(2S)-N-(2-morpholin-4-ylphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(2-morpholin-4-ylphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(2-morpholinophenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[2-(4-morpholinyl)phenyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(2-morpholin-4-ylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(2-morpholinophenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCOCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCOCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c1-18(26-24(29)17-20-9-6-8-19-7-2-3-10-21(19)20)25(30)27-22-11-4-5-12-23(22)28-13-15-31-16-14-28/h2-12,18H,13-17H2,1H3,(H,26,29)(H,27,30)/t18-/m0/s1