N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl(p-tolylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl(p-tolylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=C(O2)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=C(O2)C)C(C)C

InChI

InChI=1S/C22H31N3O4/c1-16(2)25(22(27)23-19-9-6-17(3)7-10-19)15-21(26)24(12-13-28-5)14-20-11-8-18(4)29-20/h6-11,16H,12-15H2,1-5H3,(H,23,27)