N-(3-chlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-chlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(3-chlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-chlorophenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-chlorophenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-chlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C22H26ClNO3/c1-3-4-5-6-14-27-20-12-10-17(15-21(20)26-2)11-13-22(25)24-19-9-7-8-18(23)16-19/h7-13,15-16H,3-6,14H2,1-2H3,(H,24,25)