N-methyl-N-[(2-methylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-methyl-N-(o-tolylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-methyl-N-(2-methylbenzyl)acenaphthene-5-carboxamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO/c1-15-6-3-4-7-18(15)14-23(2)22(24)20-13-12-17-11-10-16-8-5-9-19(20)21(16)17/h3-9,12-13H,10-11,14H2,1-2H3