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

Systemtic Name: 2-[(3-methoxyphenyl)-methyl-amino]-N,N-dimethyl-benzamide Openeye Name: 2-(3-methoxy-N-methyl-anilino)-N,N-dimethyl-benzamide CAS Name: 2-(3-methoxy-N-methylanilino)-N,N-dimethylbenzamide IUPAC Name: 2-(3-methoxy-N-methylanilino)-N,N-dimethylbenzamide Traditional Name: 2-(3-methoxy-N-methyl-anilino)-N,N-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1N(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1N(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-18(2)17(20)15-10-5-6-11-16(15)19(3)13-8-7-9-14(12-13)21-4/h5-12H,1-4H3