(E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-butoxy-3-methoxy-benzyl)-3-(4-chlorophenyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H24ClNO3/c1-3-4-13-26-19-11-7-17(14-20(19)25-2)15-23-21(24)12-8-16-5-9-18(22)10-6-16/h5-12,14H,3-4,13,15H2,1-2H3,(H,23,24)/b12-8+