2-[butyl-[(2-methylphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butyl-[(2-methylphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[butyl(o-tolylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butyl-[(2-methylanilino)-oxomethyl]amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butyl-[(2-methylphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[butyl(o-tolylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C24H36N4O2/c1-6-7-15-27(24(30)25-22-13-9-8-11-20(22)4)18-23(29)28(16-19(2)3)17-21-12-10-14-26(21)5/h8-14,19H,6-7,15-18H2,1-5H3,(H,25,30)