N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(4-methylphenoxy)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-17-10-12-19(13-11-17)28-18(2)23(26)24-16-21(25-14-6-7-15-25)20-8-4-5-9-22(20)27-3/h4-5,8-13,18,21H,6-7,14-16H2,1-3H3,(H,24,26)