N-[2-(1,2-diphenylethylamino)-2-oxidanylidene-1-(4-propoxyphenyl)ethyl]propanamide

Systemtic Name: N-[2-(1,2-diphenylethylamino)-2-oxidanylidene-1-(4-propoxyphenyl)ethyl]propanamide Openeye Name: N-[2-(1,2-diphenylethylamino)-2-oxo-1-(4-propoxyphenyl)ethyl]propanamide CAS Name: N-[2-(1,2-diphenylethylamino)-2-oxo-1-(4-propoxyphenyl)ethyl]propanamide IUPAC Name: N-[2-(1,2-diphenylethylamino)-2-oxo-1-(4-propoxyphenyl)ethyl]propanamide Traditional Name: N-[2-(1,2-diphenylethylamino)-2-keto-1-(4-propoxyphenyl)ethyl]propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC

InChI

InChI=1S/C28H32N2O3/c1-3-19-33-24-17-15-23(16-18-24)27(30-26(31)4-2)28(32)29-25(22-13-9-6-10-14-22)20-21-11-7-5-8-12-21/h5-18,25,27H,3-4,19-20H2,1-2H3,(H,29,32)(H,30,31)