[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-17-6-8-18(9-7-17)15-25(3)21(26)16-30-22(27)14-24-23(28)19-10-12-20(13-11-19)29-5-2/h6-13H,4-5,14-16H2,1-3H3,(H,24,28)