N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-16(2)23(18-8-12-20(28-3)13-9-18)24-21(26)15-17-6-10-19(11-7-17)25-14-4-5-22(25)27/h6-13,16,23H,4-5,14-15H2,1-3H3,(H,24,26)/t23-/m1/s1