2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(3,4-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=C(C=C1)NC(=O)N(CC(=O)N(CC2CCCO2)CC3=CC=CO3)C(C)C)C

Isomeric SMILES

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

InChI

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