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N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name:N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide
Openeye Name:N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-methyl-butanamide
CAS Name:N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-methylbutanamide
IUPAC Name:N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-methylbutanamide
Traditional Name:N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(2-methoxyethyl)-3-methyl-butyramide
Formula: C19H33N3O4
MolecularWeight: 367.48302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H33N3O4/c1-16(2)13-18(23)22(10-12-26-5)15-19(24)21(9-11-25-4)14-17-7-6-8-20(17)3/h6-8,16H,9-15H2,1-5H3


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