2-methoxy-6-[(3-methoxyphenyl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 2-methoxy-6-[(3-methoxyphenyl)amino]-N,N-dimethyl-benzamide Openeye Name: 2-methoxy-6-(3-methoxyanilino)-N,N-dimethyl-benzamide CAS Name: 2-methoxy-6-(3-methoxyanilino)-N,N-dimethylbenzamide IUPAC Name: 2-methoxy-6-(3-methoxyanilino)-N,N-dimethylbenzamide Traditional Name: 2-(m-anisidino)-6-methoxy-N,N-dimethyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC=C1OC)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC=C1OC)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-19(2)17(20)16-14(9-6-10-15(16)22-4)18-12-7-5-8-13(11-12)21-3/h5-11,18H,1-4H3