N-(1,2-dihydroacenaphthylen-5-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-benzyl-benzamide Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H21NO/c28-26(22-11-9-19(10-12-22)17-18-5-2-1-3-6-18)27-24-16-15-21-14-13-20-7-4-8-23(24)25(20)21/h1-12,15-16H,13-14,17H2,(H,27,28)