[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-5-19(10-12(2)3)16(21)11-23-17(22)14-7-6-8-15(9-14)18-13(4)20/h6-9H,2,5,10-11H2,1,3-4H3,(H,18,20)