2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(1-naphthyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H22N2O3/c1-14-11-19(25-2)20(26-3)12-18(14)22-13-21(24)23-17-10-6-8-15-7-4-5-9-16(15)17/h4-12,22H,13H2,1-3H3,(H,23,24)