2-[dimethylcarbamoyl(propan-2-yl)amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(propan-2-yl)amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[dimethylcarbamoyl(isopropyl)amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[dimethylcarbamoyl(propan-2-yl)amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[dimethylcarbamoyl(isopropyl)amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)N(C)C

InChI

InChI=1S/C17H29N3O4/c1-13(2)20(17(22)18(4)5)12-16(21)19(9-10-23-6)11-15-8-7-14(3)24-15/h7-8,13H,9-12H2,1-6H3