4-[[2-(4-azanylbutan-2-yloxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxy-phenyl)benzamide

Systemtic Name: 4-[[2-(4-azanylbutan-2-yloxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxy-phenyl)benzamide Openeye Name: 4-[[2-(3-amino-1-methyl-propoxy)benzoyl]amino]-N-(2-benzyloxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-[[[2-(4-aminobutan-2-yloxy)phenyl]-oxomethyl]amino]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-aminobutan-2-yloxy)benzoyl]amino]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide Traditional Name: 4-[[2-(3-amino-1-methyl-propoxy)benzoyl]amino]-N-(2-benzoxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide Formula: C34H37N3O5 MolecularWeight: 567.67468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(C)CCN)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(C)CCN)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C34H37N3O5/c1-23-14-17-29(32(20-23)41-22-25-10-6-5-7-11-25)37(3)34(39)26-15-16-28(31(21-26)40-4)36-33(38)27-12-8-9-13-30(27)42-24(2)18-19-35/h5-17,20-21,24H,18-19,22,35H2,1-4H3,(H,36,38)