3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-3-(p-tolyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-15-4-6-17(7-5-15)20(23-16(2)24)14-21(25)22-12-13-27-19-10-8-18(26-3)9-11-19/h4-11,20H,12-14H2,1-3H3,(H,22,25)(H,23,24)