N-(3-chloranyl-4-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-o-phenetyl-acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H18ClNO3/c1-3-23-16-7-5-4-6-13(16)8-11-18(21)20-14-9-10-17(22-2)15(19)12-14/h4-12H,3H2,1-2H3,(H,20,21)