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

Systemtic Name: N-(2-methoxyethyl)-2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O5/c1-23-11-7-8-19(23)16-24(12-14-28-2)21(26)17-25(13-15-29-3)22(27)18-30-20-9-5-4-6-10-20/h4-11H,12-18H2,1-3H3