N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(phenylcarbamoyl)benzyl]acenaphthene-5-carboxamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2/c30-26(29-22-9-2-1-3-10-22)21-8-4-6-18(16-21)17-28-27(31)24-15-14-20-13-12-19-7-5-11-23(24)25(19)20/h1-11,14-16H,12-13,17H2,(H,28,31)(H,29,30)