2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butan-2-yl-[(4-ethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoyl-sec-butyl-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=C(C=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)CC

InChI

InChI=1S/C24H36N4O3/c1-6-19(3)28(24(30)25-21-12-10-20(7-2)11-13-21)18-23(29)27(15-16-31-5)17-22-9-8-14-26(22)4/h8-14,19H,6-7,15-18H2,1-5H3,(H,25,30)