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

Systemtic Name: 2-[2-(2-methylmorpholin-4-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-methylmorpholin-4-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-methyl-4-morpholinyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methylmorpholin-4-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-methylmorpholino)acetyl]amino]-N-phenyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCO1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15-13-23(11-12-26-15)14-19(24)22-18-10-6-5-9-17(18)20(25)21-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,21,25)(H,22,24)