2-methyl-3-[(4-methylphenyl)amino]propanamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)amino]propanamide Openeye Name: 2-methyl-3-(4-methylanilino)propanamide CAS Name: 2-methyl-3-(4-methylanilino)propanamide IUPAC Name: 2-methyl-3-(4-methylanilino)propanamide Traditional Name: 2-methyl-3-(p-toluidino)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NCC(C)C(=O)N

InChI

InChI=1S/C11H16N2O/c1-8-3-5-10(6-4-8)13-7-9(2)11(12)14/h3-6,9,13H,7H2,1-2H3,(H2,12,14)