2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-(tetrahydrofurfuryl)acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CC2CCCO2)CC3=CC=CO3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CC2CCCO2)CC3=CC=CO3)C(C)C

InChI

InChI=1S/C24H33N3O4/c1-17(2)27(24(29)25-23-18(3)8-5-9-19(23)4)16-22(28)26(14-20-10-6-12-30-20)15-21-11-7-13-31-21/h5-6,8-10,12,17,21H,7,11,13-16H2,1-4H3,(H,25,29)