N-(3-methoxyphenyl)-2-[methyl(phenyl)amino]propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl(phenyl)amino]propanamide Openeye Name: N-(3-methoxyphenyl)-2-(N-methylanilino)propanamide CAS Name: N-(3-methoxyphenyl)-2-(N-methylanilino)propanamide IUPAC Name: N-(3-methoxyphenyl)-2-(N-methylanilino)propanamide Traditional Name: N-(3-methoxyphenyl)-2-(N-methylanilino)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(19(2)15-9-5-4-6-10-15)17(20)18-14-8-7-11-16(12-14)21-3/h4-13H,1-3H3,(H,18,20)