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

Systemtic Name: N-(4-chlorophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(4-chlorophenyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H24ClNO3/c1-3-4-5-14-26-19-12-6-16(15-20(19)25-2)7-13-21(24)23-18-10-8-17(22)9-11-18/h6-13,15H,3-5,14H2,1-2H3,(H,23,24)