N-[3-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]benzamide

Systemtic Name: N-[3-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]benzamide Openeye Name: N-[3-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide CAS Name: N-[3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide Traditional Name: N-[3-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-12-22(13-15(2)25-14)20(24)17-9-6-10-18(11-17)21-19(23)16-7-4-3-5-8-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)