(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acrylamide Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H26ClNO4/c1-4-29-23-19(24)13-15(14-20(23)28-3)5-12-21(26)25-22(16-6-7-16)17-8-10-18(27-2)11-9-17/h5,8-14,16,22H,4,6-7H2,1-3H3,(H,25,26)/b12-5+