methyl 2-[[4-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-allyloxy-3-methoxy-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methoxy-4-prop-2-enoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-allyloxy-3-methoxy-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OCC=C

InChI

InChI=1S/C21H22N2O6/c1-4-11-29-17-10-7-15(12-18(17)27-2)21(26)23-16-8-5-14(6-9-16)20(25)22-13-19(24)28-3/h4-10,12H,1,11,13H2,2-3H3,(H,22,25)(H,23,26)