4-methyl-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: 4-methyl-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 4-methyl-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-methyl-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-methyl-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 4-methyl-N-[(E)-3-phenylacryloyl]-N-(1-phenylethyl)benzamide Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C(C)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C(C)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23NO2/c1-19-13-16-23(17-14-19)25(28)26(20(2)22-11-7-4-8-12-22)24(27)18-15-21-9-5-3-6-10-21/h3-18,20H,1-2H3/b18-15+