N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-[2-methyl-1-(morpholine-4-carbonyl)propyl]benzamide CAS Name: N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)benzamide Traditional Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-2-(p-toluoylamino)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C24H29N3O4/c1-16(2)21(24(30)27-12-14-31-15-13-27)26-23(29)19-6-4-5-7-20(19)25-22(28)18-10-8-17(3)9-11-18/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)(H,26,29)