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

Systemtic Name: 2-[2-methoxyethanoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-methoxyacetyl)-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(2-methoxy-1-oxoethyl)-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2-methoxyacetyl)-propylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-methoxyacetyl)-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)COC

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)COC

InChI

InChI=1S/C17H29N3O4/c1-5-8-19(17(22)14-24-4)13-16(21)20(10-11-23-3)12-15-7-6-9-18(15)2/h6-7,9H,5,8,10-14H2,1-4H3