N-[1-(4-methylphenyl)propyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-phenoxybenzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-[1-(p-tolyl)propyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-22(18-14-12-17(2)13-15-18)24-23(25)19-8-7-11-21(16-19)26-20-9-5-4-6-10-20/h4-16,22H,3H2,1-2H3,(H,24,25)