N-(4-methylphenyl)-2-morpholin-4-yl-5-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-2-morpholin-4-yl-5-(2-phenylethanoylamino)benzamide Openeye Name: 2-morpholino-5-[(2-phenylacetyl)amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-(4-morpholinyl)-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-morpholin-4-yl-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-morpholino-5-[(2-phenylacetyl)amino]-N-(p-tolyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H27N3O3/c1-19-7-9-21(10-8-19)28-26(31)23-18-22(11-12-24(23)29-13-15-32-16-14-29)27-25(30)17-20-5-3-2-4-6-20/h2-12,18H,13-17H2,1H3,(H,27,30)(H,28,31)