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

Systemtic Name: 4-methoxy-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 4-methoxy-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-methoxy-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-methoxy-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 4-methoxy-N-[(E)-3-phenylacryloyl]-N-(1-phenylethyl)benzamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-19(21-11-7-4-8-12-21)26(24(27)18-13-20-9-5-3-6-10-20)25(28)22-14-16-23(29-2)17-15-22/h3-19H,1-2H3/b18-13+