2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-22-12-6-5-11-21(22)23(25)24-19-13-15-20(16-14-19)27-17-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-16H,7,10,17H2,1H3,(H,24,25)