[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

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