N-[(2R)-1-[(2S)-2-ethylmorpholin-4-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(2S)-2-ethylmorpholin-4-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[(2S)-2-ethylmorpholine-4-carbonyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(2S)-2-ethyl-4-morpholinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(2S)-2-ethylmorpholin-4-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[(2S)-2-ethylmorpholine-4-carbonyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-5-16-12-21(10-11-24-16)19(23)17(13(2)3)20-18(22)15-8-6-14(4)7-9-15/h6-9,13,16-17H,5,10-12H2,1-4H3,(H,20,22)/t16-,17+/m0/s1