2-(3-methoxy-4-methyl-phenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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