methyl 2-[[4-[(4-prop-2-enoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-prop-2-enoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-allyloxybenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-prop-2-enoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-allyloxybenzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H20N2O5/c1-3-12-27-17-10-6-15(7-11-17)20(25)22-16-8-4-14(5-9-16)19(24)21-13-18(23)26-2/h3-11H,1,12-13H2,2H3,(H,21,24)(H,22,25)