[2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[methyl-[4-(methylcarbamoyl)benzyl]amino]ethyl] ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-10(17)20-9-13(18)16(3)8-11-4-6-12(7-5-11)14(19)15-2/h4-7H,8-9H2,1-3H3,(H,15,19)