N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-13(2)17(18(22)20-10-6-7-11-20)19-16(21)12-23-15-9-5-4-8-14(15)3/h4-5,8-9,13,17H,6-7,10-12H2,1-3H3,(H,19,21)/t17-/m0/s1