2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)OC

InChI

InChI=1S/C23H30N2O4/c1-17-6-11-21(22(14-17)28-3)29-16-23(26)24-15-20(25-12-4-5-13-25)18-7-9-19(27-2)10-8-18/h6-11,14,20H,4-5,12-13,15-16H2,1-3H3,(H,24,26)