N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-p-phenetyl-acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C19H20ClNO3/c1-4-24-15-8-5-14(6-9-15)7-10-19(22)21-17-11-13(2)16(20)12-18(17)23-3/h5-12H,4H2,1-3H3,(H,21,22)