N-[(1R,2R)-1-(4-methoxyphenyl)-1-oxidanyl-3-pyrrolidin-1-yl-propan-2-yl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1R,2R)-1-(4-methoxyphenyl)-1-oxidanyl-3-pyrrolidin-1-yl-propan-2-yl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1R,2R)-2-hydroxy-2-(4-methoxyphenyl)-1-(pyrrolidin-1-ylmethyl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1R,2R)-1-hydroxy-1-(4-methoxyphenyl)-3-(1-pyrrolidinyl)propan-2-yl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1R,2R)-1-hydroxy-1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpropan-2-yl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1R,2R)-2-hydroxy-2-(4-methoxyphenyl)-1-(pyrrolidinomethyl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(CN2CCCC2)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@H](CN2CCCC2)[C@@H](C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H32N2O4/c1-18-5-9-21(10-6-18)30-16-13-23(27)25-22(17-26-14-3-4-15-26)24(28)19-7-11-20(29-2)12-8-19/h5-12,22,24,28H,3-4,13-17H2,1-2H3,(H,25,27)/t22-,24-/m1/s1