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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[methyl(phenyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(N-methylanilino)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(N-methylanilino)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(N-methylanilino)propanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)C(C)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)N(C)C2=CC=CC=C2

InChI

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