(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H31NO3/c1-3-5-20-32-25-18-16-22(21-26(25)31-4-2)17-19-27(30)29-28(23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-19,21,28H,3-5,20H2,1-2H3,(H,29,30)/b19-17+