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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[methyl(phenyl)amino]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(N-methylanilino)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(N-methylanilino)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(N-methylanilino)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(N-methylanilino)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13-12-14(18)8-9-16(13)19-17(21)10-11-20(2)15-6-4-3-5-7-15/h3-9,12H,10-11,18H2,1-2H3,(H,19,21)