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

Systemtic Name: 4-methyl-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-methyl-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-methyl-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-methyl-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-methyl-N-[3-(3-phenylpropoxy)phenyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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