[4-(methylcarbamoyl)phenyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [4-(methylcarbamoyl)phenyl] (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [4-(methylcarbamoyl)phenyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)NC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC)Cl)OC

InChI

InChI=1S/C20H20ClNO5/c1-4-26-17-12-13(11-16(21)19(17)25-3)5-10-18(23)27-15-8-6-14(7-9-15)20(24)22-2/h5-12H,4H2,1-3H3,(H,22,24)/b10-5+