2-[(4-bromophenyl)amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromoanilino)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromoanilino)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromoanilino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O2/c1-24(21(25)13-23-19-8-6-18(22)7-9-19)14-15-3-4-17-12-20(26-2)10-5-16(17)11-15/h3-12,23H,13-14H2,1-2H3