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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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