N-(5-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-5-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-5-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-morpholino-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-morpholinyl)-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-morpholin-4-yl-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-morpholino-5-[(2-phenylacetyl)amino]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3/c1-18-7-8-20(27)16-23(18)29-26(32)22-17-21(9-10-24(22)30-11-13-33-14-12-30)28-25(31)15-19-5-3-2-4-6-19/h2-10,16-17H,11-15H2,1H3,(H,28,31)(H,29,32)