2-[(2,3-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,3-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,3-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2,3-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2,3-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)C)C

InChI

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