(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(4-butoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(4-butoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(4-butoxy-3-methoxy-phenyl)acrylamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C22H25ClN2O4/c1-4-5-12-29-20-10-6-16(13-21(20)28-3)7-11-22(27)25-17-8-9-19(18(23)14-17)24-15(2)26/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,26)(H,25,27)/b11-7+