2-[(2S)-2-methylmorpholin-4-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2S)-2-methylmorpholin-4-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide CAS Name: 2-[(2S)-2-methyl-4-morpholinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(2S)-2-methylmorpholino]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3/c1-12-10-18(7-8-21-12)11-14(19)17-15(20)16-9-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H2,16,17,19,20)/t12-/m0/s1