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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-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-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC(C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N[C@@H](C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O4/c1-17(2)23(24(28)26-14-4-5-15-26)25-22(27)16-29-19-10-12-21(13-11-19)30-20-8-6-18(3)7-9-20/h6-13,17,23H,4-5,14-16H2,1-3H3,(H,25,27)/t23-/m0/s1