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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-(4-propoxyphenoxy)acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C20H30N2O4/c1-4-13-25-16-7-9-17(10-8-16)26-14-18(23)21-19(15(2)3)20(24)22-11-5-6-12-22/h7-10,15,19H,4-6,11-14H2,1-3H3,(H,21,23)/t19-/m0/s1