N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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