2-[(3,5-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H32N4O5/c1-6-9-27(23(29)24-18-13-20(31-4)15-21(14-18)32-5)17-22(28)26(11-12-30-3)16-19-8-7-10-25(19)2/h6-8,10,13-15H,1,9,11-12,16-17H2,2-5H3,(H,24,29)