N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC

InChI

InChI=1S/C22H21NO2/c1-14-12-15(6-11-20(14)25-2)13-21(24)23-19-10-9-17-8-7-16-4-3-5-18(19)22(16)17/h3-6,9-12H,7-8,13H2,1-2H3,(H,23,24)