2-[(3-methoxyphenyl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N,N-dimethyl-benzamide Openeye Name: 2-(3-methoxyanilino)-N,N-dimethyl-benzamide CAS Name: 2-(3-methoxyanilino)-N,N-dimethylbenzamide IUPAC Name: 2-(3-methoxyanilino)-N,N-dimethylbenzamide Traditional Name: 2-(m-anisidino)-N,N-dimethyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-18(2)16(19)14-9-4-5-10-15(14)17-12-7-6-8-13(11-12)20-3/h4-11,17H,1-3H3