N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: N-phenethyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-phenethyl-acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c26-24(25-18-17-20-7-3-1-4-8-20)16-13-21-11-14-23(15-12-21)27-19-22-9-5-2-6-10-22/h1-16H,17-19H2,(H,25,26)