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

Systemtic Name: N-(2,4-dichlorophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(2,4-dichlorophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(2,4-dichlorophenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(2,4-dichlorophenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2,4-dichlorophenyl)acrylamide Formula: C21H23Cl2NO3 MolecularWeight: 408.31822

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2NO3/c1-3-4-5-12-27-19-10-6-15(13-20(19)26-2)7-11-21(25)24-18-9-8-16(22)14-17(18)23/h6-11,13-14H,3-5,12H2,1-2H3,(H,24,25)