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

Systemtic Name: 2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(2,6-dimethylmorpholino)acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O3/c1-15-7-6-8-18(11-15)23-22(27)19-9-4-5-10-20(19)24-21(26)14-25-12-16(2)28-17(3)13-25/h4-11,16-17H,12-14H2,1-3H3,(H,23,27)(H,24,26)