2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C23H34N4O5/c1-17(2)27(23(29)24-20-10-9-19(31-5)14-21(20)32-6)16-22(28)26(12-13-30-4)15-18-8-7-11-25(18)3/h7-11,14,17H,12-13,15-16H2,1-6H3,(H,24,29)