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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[(1S)-2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[(2S)-3-methyl-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-[(1S)-2-methyl-1-(pyrrolidinomethyl)propyl]acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O2/c1-15(2)18(14-21-11-5-6-12-21)20(3)19(22)13-16-7-9-17(23-4)10-8-16/h7-10,15,18H,5-6,11-14H2,1-4H3/t18-/m1/s1