N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-morpholino-2-phenyl-ethyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(4-morpholinyl)-2-phenylethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-morpholin-4-yl-2-phenylethyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(CNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-22(11-12-24-23(28)17-19-7-3-1-4-8-19)25-18-21(20-9-5-2-6-10-20)26-13-15-29-16-14-26/h1-10,21H,11-18H2,(H,24,28)(H,25,27)