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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(4-chloro-2-methyl-phenyl)acrylamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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