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

Systemtic Name: 4-phenethyloxy-N-(1-phenylethyl)benzamide Openeye Name: 4-phenethyloxy-N-(1-phenylethyl)benzamide CAS Name: 4-phenethyloxy-N-(1-phenylethyl)benzamide IUPAC Name: 4-phenethyloxy-N-(1-phenylethyl)benzamide Traditional Name: 4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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