N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propyl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O4/c1-4-12-24(22(27)18-29-20-10-6-5-7-11-20)17-21(26)25(14-15-28-3)16-19-9-8-13-23(19)2/h5-11,13H,4,12,14-18H2,1-3H3