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

Systemtic Name: N,N-diethyl-4-[[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N,N-diethyl-4-[[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N,N-diethyl-4-[[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: N,N-diethyl-4-[[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]amino]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-4-27(5-2)24(30)19-6-8-20(9-7-19)25-18(3)23(29)26-21-10-12-22(13-11-21)28-14-16-31-17-15-28/h6-13,18,25H,4-5,14-17H2,1-3H3,(H,26,29)/t18-/m1/s1