3-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 3-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-methyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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