N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(5-amino-2-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=C(C=CC(=C1)N)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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