N,N-dimethyl-3-[(4-methylphenyl)amino]butanamide

Systemtic Name: N,N-dimethyl-3-[(4-methylphenyl)amino]butanamide Openeye Name: N,N-dimethyl-3-(4-methylanilino)butanamide CAS Name: N,N-dimethyl-3-(4-methylanilino)butanamide IUPAC Name: N,N-dimethyl-3-(4-methylanilino)butanamide Traditional Name: N,N-dimethyl-3-(p-toluidino)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10-5-7-12(8-6-10)14-11(2)9-13(16)15(3)4/h5-8,11,14H,9H2,1-4H3