2-[(3-methylphenyl)carbonylamino]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(m-toluoylamino)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CN(CCO3)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CN(CCO3)CC(C)C

InChI

InChI=1S/C24H31N3O3/c1-17(2)15-27-11-12-30-20(16-27)14-25-24(29)21-9-4-5-10-22(21)26-23(28)19-8-6-7-18(3)13-19/h4-10,13,17,20H,11-12,14-16H2,1-3H3,(H,25,29)(H,26,28)