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

Systemtic Name: 4-(acetamidomethyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-(acetamidomethyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2O2/c1-14(25)23-13-15-5-7-18(8-6-15)22(26)24-20-12-11-17-10-9-16-3-2-4-19(20)21(16)17/h2-8,11-12H,9-10,13H2,1H3,(H,23,25)(H,24,26)