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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C21H25NO3/c1-4-5-14-25-19-12-10-17(15-20(19)24-3)11-13-21(23)22-18-9-7-6-8-16(18)2/h6-13,15H,4-5,14H2,1-3H3,(H,22,23)/b13-11+