(2S)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pentanamide

Systemtic Name: (2S)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-pentanamide Openeye Name: (2S)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-phenyl-pentanamide CAS Name: (2S)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-phenylpentanamide IUPAC Name: (2S)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylpentanamide Traditional Name: (2S)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-2-phenyl-valeramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O3/c1-3-7-22(19-8-5-4-6-9-19)24(29)26(2)18-23(28)25-20-10-12-21(13-11-20)27-14-16-30-17-15-27/h4-6,8-13,22H,3,7,14-18H2,1-2H3,(H,25,28)/t22-/m0/s1