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

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]butanediamide Openeye Name: N'-indan-1-yl-N-[[4-(4-methoxyphenyl)phenyl]methyl]butanediamide CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]butanediamide IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]butanediamide Traditional Name: N'-indan-1-yl-N-[4-(4-methoxyphenyl)benzyl]succinamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CCC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C27H28N2O3/c1-32-23-13-10-21(11-14-23)20-8-6-19(7-9-20)18-28-26(30)16-17-27(31)29-25-15-12-22-4-2-3-5-24(22)25/h2-11,13-14,25H,12,15-18H2,1H3,(H,28,30)(H,29,31)