N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(2,3-dihydro-1H-inden-1-yl)butanediamide

Systemtic Name: N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(2,3-dihydro-1H-inden-1-yl)butanediamide Openeye Name: N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-indan-1-yl-butanediamide CAS Name: N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(2,3-dihydro-1H-inden-1-yl)butanediamide IUPAC Name: N-[[4-(3-acetamidophenyl)phenyl]methyl]-N'-(2,3-dihydro-1H-inden-1-yl)butanediamide Traditional Name: N-[4-(3-acetamidophenyl)benzyl]-N'-indan-1-yl-succinamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C28H29N3O3/c1-19(32)30-24-7-4-6-23(17-24)21-11-9-20(10-12-21)18-29-27(33)15-16-28(34)31-26-14-13-22-5-2-3-8-25(22)26/h2-12,17,26H,13-16,18H2,1H3,(H,29,33)(H,30,32)(H,31,34)