3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3/c1-17-6-10-22(11-7-17)27-15-14-24-23(25)20-5-3-4-19(16-20)18-8-12-21(26-2)13-9-18/h3-13,16H,14-15H2,1-2H3,(H,24,25)