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

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

Systemtic Name:N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-2-[(4-methylphenyl)carbonylamino]benzamide
Openeye Name:2-[(4-methylbenzoyl)amino]-N-[2-methyl-1-(morpholine-4-carbonyl)butyl]benzamide
CAS Name:N-[3-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide
IUPAC Name:2-[(4-methylbenzoyl)amino]-N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)benzamide
Traditional Name:N-[2-methyl-1-(morpholine-4-carbonyl)butyl]-2-(p-toluoylamino)benzamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31N3O4/c1-4-18(3)22(25(31)28-13-15-32-16-14-28)27-24(30)20-7-5-6-8-21(20)26-23(29)19-11-9-17(2)10-12-19/h5-12,18,22H,4,13-16H2,1-3H3,(H,26,29)(H,27,30)


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