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

Systemtic Name: 2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C17H29N3O5 MolecularWeight: 355.42926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)COC

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)COC

InChI

InChI=1S/C17H29N3O5/c1-18-7-5-6-15(18)12-19(8-10-23-2)16(21)13-20(9-11-24-3)17(22)14-25-4/h5-7H,8-14H2,1-4H3