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

Systemtic Name: 2-[[(2S)-butan-2-yl]-[(2-methylphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[(1S)-1-methylpropyl]-(o-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2S)-butan-2-yl]-[(2-methylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]-[(2-methylphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[(1S)-1-methylpropyl]-(o-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H34N4O3/c1-6-19(3)27(23(29)24-21-12-8-7-10-18(21)2)17-22(28)26(14-15-30-5)16-20-11-9-13-25(20)4/h7-13,19H,6,14-17H2,1-5H3,(H,24,29)/t19-/m0/s1