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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[methyl(phenyl)amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(N-methylanilino)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(N-methylanilino)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(N-methylanilino)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(N-methylanilino)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N(C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H21N3O/c1-12-15(18)10-7-11-16(12)19-17(21)13(2)20(3)14-8-5-4-6-9-14/h4-11,13H,18H2,1-3H3,(H,19,21)