2-[2-methoxyethanoyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-methoxyethanoyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C18H31N3O5 MolecularWeight: 369.45584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O5/c1-19-8-5-7-16(19)13-21(10-12-25-3)17(22)14-20(9-6-11-24-2)18(23)15-26-4/h5,7-8H,6,9-15H2,1-4H3