[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H24N2O5/c1-5-20(11-13(2)3)16(21)12-25-17(22)10-19-18(23)14-6-8-15(24-4)9-7-14/h6-9H,2,5,10-12H2,1,3-4H3,(H,19,23)