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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N4O5/c1-18(2)29(25(31)26-22-11-10-20(32-4)14-23(22)33-5)17-24(30)28(16-21-9-7-13-34-21)15-19-8-6-12-27(19)3/h6-14,18H,15-17H2,1-5H3,(H,26,31)