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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-3-12-24-16-8-4-14(5-9-16)6-11-19(22)21-15-7-10-18(23-2)17(20)13-15/h4-11,13H,3,12H2,1-2H3,(H,21,22)