2-[(2-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-ethylphenyl)carbamoyl-isobutyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-ethylphenyl)carbamoyl-isobutyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CC(C)C)CC(=O)N(CCOC)CC2=CC=CN2C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CC(C)C)CC(=O)N(CCOC)CC2=CC=CN2C

InChI

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