3-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]benzoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[4-[(2,6-dimethylmorpholino)methyl]benzoyl]amino]-N,N-diethyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C

InChI

InChI=1S/C25H33N3O3/c1-5-28(6-2)25(30)22-8-7-9-23(14-22)26-24(29)21-12-10-20(11-13-21)17-27-15-18(3)31-19(4)16-27/h7-14,18-19H,5-6,15-17H2,1-4H3,(H,26,29)