N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]butanamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]butanamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(=O)NCC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C13H18N2O2/c1-3-5-12(16)14-9-13(17)15-11-7-4-6-10(2)8-11/h4,6-8H,3,5,9H2,1-2H3,(H,14,16)(H,15,17)