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

Systemtic Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C21H35N3O4/c1-16(2)24(21(26)22-18-8-6-5-7-9-18)15-20(25)23(12-13-27-4)14-19-11-10-17(3)28-19/h10-11,16,18H,5-9,12-15H2,1-4H3,(H,22,26)