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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-cyclopropyl-N-p-anisyl-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)N(CC2=CC=C(C=C2)OC)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

InChI

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