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

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

Systemtic Name:2-[ethanoyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[acetyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[acetyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[acetyl(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[acetyl(3-methoxypropyl)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:

CC(=O)N(CCCOC)CC(=O)N(CCOC)CC1=CC=CN1C


Isomeric SMILES

CC(=O)N(CCCOC)CC(=O)N(CCOC)CC1=CC=CN1C


InChI

InChI=1S/C17H29N3O4/c1-15(21)19(9-6-11-23-3)14-17(22)20(10-12-24-4)13-16-7-5-8-18(16)2/h5,7-8H,6,9-14H2,1-4H3


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