2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C23H33N3O6 MolecularWeight: 447.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C23H33N3O6/c1-16(2)26(23(28)24-20-10-9-18(30-5)13-21(20)31-6)15-22(27)25(11-12-29-4)14-19-8-7-17(3)32-19/h7-10,13,16H,11-12,14-15H2,1-6H3,(H,24,28)