N-(3-azanyl-4-methoxy-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(N-methylanilino)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-19(13-6-4-3-5-7-13)11-16(20)18-12-8-9-15(21-2)14(17)10-12/h3-10H,11,17H2,1-2H3,(H,18,20)