N-(3-methylphenyl)-2-morpholin-4-yl-5-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-2-morpholin-4-yl-5-(2-phenylethanoylamino)benzamide Openeye Name: 2-morpholino-N-(m-tolyl)-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-methylphenyl)-2-(4-morpholinyl)-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-morpholin-4-yl-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-morpholino-N-(m-tolyl)-5-[(2-phenylacetyl)amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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