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

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[(4-naphthalen-1-ylphenyl)methyl]butanediamide Openeye Name: N'-indan-1-yl-N-[[4-(1-naphthyl)phenyl]methyl]butanediamide CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(1-naphthalenyl)phenyl]methyl]butanediamide IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[(4-naphthalen-1-ylphenyl)methyl]butanediamide Traditional Name: N'-indan-1-yl-N-[4-(1-naphthyl)benzyl]succinamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC(=O)NCC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC(=O)NCC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O2/c33-29(18-19-30(34)32-28-17-16-23-7-2-4-10-27(23)28)31-20-21-12-14-24(15-13-21)26-11-5-8-22-6-1-3-9-25(22)26/h1-15,28H,16-20H2,(H,31,33)(H,32,34)