N,N-dimethyl-4-[2-(2-methylmorpholin-4-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(2-methylmorpholin-4-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(2-methyl-4-morpholinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(2-methylmorpholino)acetyl]amino]benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1CN(CCO1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C16H23N3O3/c1-12-10-19(8-9-22-12)11-15(20)17-14-6-4-13(5-7-14)16(21)18(2)3/h4-7,12H,8-11H2,1-3H3,(H,17,20)