N-(diphenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(diphenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-benzhydryl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(diphenylmethyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-benzhydryl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-benzhydryl-3-(4-propoxyphenyl)acrylamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO2/c1-2-19-28-23-16-13-20(14-17-23)15-18-24(27)26-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18,25H,2,19H2,1H3,(H,26,27)