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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H26N2O4/c1-13(2)17(18(22)20-10-6-7-11-20)19-16(21)12-24-15-9-5-4-8-14(15)23-3/h4-5,8-9,13,17H,6-7,10-12H2,1-3H3,(H,19,21)/t17-/m0/s1