N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-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-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C20H30N2O3/c1-14(2)16-7-9-17(10-8-16)25-13-18(23)21-19(15(3)4)20(24)22-11-5-6-12-22/h7-10,14-15,19H,5-6,11-13H2,1-4H3,(H,21,23)/t19-/m0/s1