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N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide

N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name:N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide
Openeye Name:2-[(4-isopropylphenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-propylamino]acetamide
IUPAC Name:N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propylamino]acetamide
Traditional Name:N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[p-cumenylcarbamoyl(propyl)amino]acetamide
Formula: C24H36N4O3
MolecularWeight: 428.56764
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=C(C=C2)C(C)C


Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C24H36N4O3/c1-6-13-28(24(30)25-21-11-9-20(10-12-21)19(2)3)18-23(29)27(15-16-31-5)17-22-8-7-14-26(22)4/h7-12,14,19H,6,13,15-18H2,1-5H3,(H,25,30)


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