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

Systemtic Name: 2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2,6-dimethylmorpholino)acetyl]amino]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)NCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16-13-25(14-17(2)28-16)15-21(26)24-20-11-7-6-10-19(20)22(27)23-12-18-8-4-3-5-9-18/h3-11,16-17H,12-15H2,1-2H3,(H,23,27)(H,24,26)