(E)-3-(4-acetamidophenyl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-phenethyl-acrylamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-21(29)27-25-15-12-23(13-16-25)14-17-26(30)28(20-24-10-6-3-7-11-24)19-18-22-8-4-2-5-9-22/h2-17H,18-20H2,1H3,(H,27,29)/b17-14+