3-acetamido-N-[4-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-acetamido-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-acetamido-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-acetamido-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-acetamido-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-13-3-7-16(8-4-13)23-17-9-5-15(6-10-17)20-18(22)11-12-19-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)