ethyl 2-[phenylcarbamoyl-(4-prop-2-enoxyphenyl)amino]ethanoate

Systemtic Name: ethyl 2-[phenylcarbamoyl-(4-prop-2-enoxyphenyl)amino]ethanoate Openeye Name: ethyl 2-[4-allyloxy-N-(phenylcarbamoyl)anilino]acetate CAS Name: 2-(N-[anilino(oxo)methyl]-4-prop-2-enoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-[N-(phenylcarbamoyl)-4-prop-2-enoxyanilino]acetate Traditional Name: 2-[4-allyloxy-N-(phenylcarbamoyl)anilino]acetic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)OCC=C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)OCC=C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-3-14-26-18-12-10-17(11-13-18)22(15-19(23)25-4-2)20(24)21-16-8-6-5-7-9-16/h3,5-13H,1,4,14-15H2,2H3,(H,21,24)