4-[[(2S)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[(2S)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[(1S)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[(2S)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[(2S)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[(1S)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]amino]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H24N4O3/c1-14(22-16-4-2-15(3-5-16)19(21)25)20(26)23-17-6-8-18(9-7-17)24-10-12-27-13-11-24/h2-9,14,22H,10-13H2,1H3,(H2,21,25)(H,23,26)/t14-/m0/s1