N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-29-20-11-7-8-18(14-20)21(26-12-5-6-13-26)15-24-22(27)16-25-23(28)17-30-19-9-3-2-4-10-19/h2-4,7-11,14,21H,5-6,12-13,15-17H2,1H3,(H,24,27)(H,25,28)