2-phenethyl-N-(1-phenylethyl)benzamide

Systemtic Name: 2-phenethyl-N-(1-phenylethyl)benzamide Openeye Name: 2-phenethyl-N-(1-phenylethyl)benzamide CAS Name: 2-phenethyl-N-(1-phenylethyl)benzamide IUPAC Name: 2-phenethyl-N-(1-phenylethyl)benzamide Traditional Name: 2-phenethyl-N-(1-phenylethyl)benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-18(20-12-6-3-7-13-20)24-23(25)22-15-9-8-14-21(22)17-16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,24,25)