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

Systemtic Name: 4-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-methyl-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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