2-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-oxidanyl-5-phenyl-pentyl]-N,3-dimethyl-benzamide

Systemtic Name: 2-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-oxidanyl-5-phenyl-pentyl]-N,3-dimethyl-benzamide Openeye Name: 2-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-N,3-dimethyl-benzamide CAS Name: 2-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxy-5-phenylpentyl]-N,3-dimethylbenzamide IUPAC Name: 2-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-N,3-dimethylbenzamide Traditional Name: 2-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-N,3-dimethyl-benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CCC3=C(C=CC=C3C)C(=O)NC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CCC3=C(C=CC=C3C)C(=O)NC)O

InChI

InChI=1S/C30H36N2O4/c1-20-10-9-15-25(30(35)31-4)24(20)16-17-27(33)26(18-23-13-6-5-7-14-23)32-28(34)19-36-29-21(2)11-8-12-22(29)3/h5-15,26-27,33H,16-19H2,1-4H3,(H,31,35)(H,32,34)