3-acetamido-N-[3-(3-methylphenoxy)propyl]benzamide

Systemtic Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 3-acetamido-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14-6-3-9-18(12-14)24-11-5-10-20-19(23)16-7-4-8-17(13-16)21-15(2)22/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,23)(H,21,22)