[4-[2-acetamido-3-oxidanylidene-3-(1-phenylethylamino)propyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[2-acetamido-3-oxidanylidene-3-(1-phenylethylamino)propyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[2-acetamido-3-oxo-3-(1-phenylethylamino)propyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-acetamido-3-oxo-3-(1-phenylethylamino)propyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-acetamido-3-oxo-3-(1-phenylethylamino)propyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-acetamido-3-keto-3-(1-phenylethylamino)propyl]-2-methoxy-phenyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C

InChI

InChI=1S/C22H26N2O5/c1-14(18-8-6-5-7-9-18)23-22(27)19(24-15(2)25)12-17-10-11-20(29-16(3)26)21(13-17)28-4/h5-11,13-14,19H,12H2,1-4H3,(H,23,27)(H,24,25)