ethyl 2-[(3-chlorophenyl)carbamoyl-(4-prop-2-enoxyphenyl)amino]ethanoate

Systemtic Name: ethyl 2-[(3-chlorophenyl)carbamoyl-(4-prop-2-enoxyphenyl)amino]ethanoate Openeye Name: ethyl 2-[4-allyloxy-N-[(3-chlorophenyl)carbamoyl]anilino]acetate CAS Name: 2-(N-[(3-chloroanilino)-oxomethyl]-4-prop-2-enoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-[N-[(3-chlorophenyl)carbamoyl]-4-prop-2-enoxyanilino]acetate Traditional Name: 2-[4-allyloxy-N-[(3-chlorophenyl)carbamoyl]anilino]acetic acid ethyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-3-12-27-18-10-8-17(9-11-18)23(14-19(24)26-4-2)20(25)22-16-7-5-6-15(21)13-16/h3,5-11,13H,1,4,12,14H2,2H3,(H,22,25)