N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3,3-diphenyl-propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C28H32N2O3/c1-32-25-14-12-24(13-15-25)27(30-16-18-33-19-17-30)21-29-28(31)20-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,26-27H,16-21H2,1H3,(H,29,31)