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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-4-11-25-18-9-5-15(13-19(18)24-3)6-10-20(23)22-17-8-7-16(21)12-14(17)2/h5-10,12-13H,4,11H2,1-3H3,(H,22,23)