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

Systemtic Name: N-(2-chlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(2-chlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-chlorophenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-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=C2Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C22H26ClNO3/c1-3-4-5-8-15-27-20-13-11-17(16-21(20)26-2)12-14-22(25)24-19-10-7-6-9-18(19)23/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,24,25)