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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H20ClNO2/c1-3-12-23-17-9-5-15(6-10-17)7-11-19(22)21-18-13-16(20)8-4-14(18)2/h4-11,13H,3,12H2,1-2H3,(H,21,22)