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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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