N-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(4-morpholinoanilino)ethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(21-9-5-2-6-10-21)28-24(19-20-7-3-1-4-8-20)26(31)27-22-11-13-23(14-12-22)29-15-17-32-18-16-29/h1-14,24H,15-19H2,(H,27,31)(H,28,30)/t24-/m1/s1