N-[1-[[7-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-6-oxidanyl-8-phenyl-octan-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[7-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-6-oxidanyl-8-phenyl-octan-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-1-isobutyl-5-phenyl-pentyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[7-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-6-hydroxy-2-methyl-8-phenyloctan-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[7-[[2-(2,6-dimethylphenoxy)acetyl]amino]-6-hydroxy-2-methyl-8-phenyloctan-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-1-isobutyl-5-phenyl-pentyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C38H51N3O6 MolecularWeight: 645.82804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC(C)C)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC(C)C)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C38H51N3O6/c1-24(2)20-30(39-38(45)35(25(3)4)41-37(44)29-16-18-31(46-7)19-17-29)22-33(42)32(21-28-14-9-8-10-15-28)40-34(43)23-47-36-26(5)12-11-13-27(36)6/h8-19,24-25,30,32-33,35,42H,20-23H2,1-7H3,(H,39,45)(H,40,43)(H,41,44)