methyl 3-[(4-prop-2-enoxyphenyl)carbamoyl]benzoate

Systemtic Name: methyl 3-[(4-prop-2-enoxyphenyl)carbamoyl]benzoate Openeye Name: methyl 3-[(4-allyloxyphenyl)carbamoyl]benzoate CAS Name: 3-[oxo-(4-prop-2-enoxyanilino)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-prop-2-enoxyphenyl)carbamoyl]benzoate Traditional Name: 3-[(4-allyloxyphenyl)carbamoyl]benzoic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H17NO4/c1-3-11-23-16-9-7-15(8-10-16)19-17(20)13-5-4-6-14(12-13)18(21)22-2/h3-10,12H,1,11H2,2H3,(H,19,20)