(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-cyclopropyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-cyclopropyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-cyclopropyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-cyclopropyl-acrylamide Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO3/c1-3-27-22-19(23)13-17(14-20(22)26-2)9-12-21(25)24(18-10-11-18)15-16-7-5-4-6-8-16/h4-9,12-14,18H,3,10-11,15H2,1-2H3/b12-9+