3-phenethyloxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3-phenethyloxy-N-(1-phenylethyl)benzamide Openeye Name: 3-phenethyloxy-N-(1-phenylethyl)benzamide CAS Name: 3-phenethyloxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-phenethyloxy-N-(1-phenylethyl)benzamide Traditional Name: 3-phenethyloxy-N-(1-phenylethyl)benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(20-11-6-3-7-12-20)24-23(25)21-13-8-14-22(17-21)26-16-15-19-9-4-2-5-10-19/h2-14,17-18H,15-16H2,1H3,(H,24,25)