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N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide

N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide

Systemtic Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide
Openeye Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide
CAS Name:N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide
IUPAC Name:N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide
Traditional Name:N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propionamide
Formula: C19H25ClN2O2
MolecularWeight: 348.867
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2Cl


Isomeric SMILES

CC(C)C(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2Cl


InChI

InChI=1S/C19H25ClN2O2/c1-15(2)19(23)22(11-12-24-3)14-17-8-6-10-21(17)13-16-7-4-5-9-18(16)20/h4-10,15H,11-14H2,1-3H3


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