2-[(4-methylphenyl)carbonylamino]-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-[(1R)-1-(morpholine-4-carbonyl)propyl]benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-[(2R)-1-(4-morpholinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-[(2R)-1-morpholin-4-yl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(morpholine-4-carbonyl)propyl]-2-(p-toluoylamino)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O4/c1-3-19(23(29)26-12-14-30-15-13-26)24-22(28)18-6-4-5-7-20(18)25-21(27)17-10-8-16(2)9-11-17/h4-11,19H,3,12-15H2,1-2H3,(H,24,28)(H,25,27)/t19-/m1/s1