2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C20H23NO4/c1-4-18(15-7-5-14(2)6-8-15)21-20(23)13-25-19-10-9-17(24-3)11-16(19)12-22/h5-12,18H,4,13H2,1-3H3,(H,21,23)/t18-/m1/s1