3,4-dimethoxy-2-(2-methylphenyl)-5-[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 3,4-dimethoxy-5-[[3-(morpholinomethyl)benzoyl]amino]-2-(o-tolyl)benzamide CAS Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[[[3-(4-morpholinylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[[3-(morpholin-4-ylmethyl)benzoyl]amino]benzamide Traditional Name: 3,4-dimethoxy-5-[[3-(morpholinomethyl)benzoyl]amino]-2-(o-tolyl)benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)CN4CCOCC4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)CN4CCOCC4)OC)OC

InChI

InChI=1S/C28H31N3O5/c1-18-7-4-5-10-21(18)24-22(27(29)32)16-23(25(34-2)26(24)35-3)30-28(33)20-9-6-8-19(15-20)17-31-11-13-36-14-12-31/h4-10,15-16H,11-14,17H2,1-3H3,(H2,29,32)(H,30,33)