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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[isopropyl(p-tolylcarbamoyl)amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[isopropyl(p-tolylcarbamoyl)amino]-N-(tetrahydrofurfuryl)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-17(2)26(23(28)24-19-10-8-18(3)9-11-19)16-22(27)25(14-20-6-4-12-29-20)15-21-7-5-13-30-21/h4,6,8-12,17,21H,5,7,13-16H2,1-3H3,(H,24,28)