N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-14-8-9-16(24-14)12-21(2)13-17(22)20-18(23)19-11-10-15-6-4-3-5-7-15/h6,8-9H,3-5,7,10-13H2,1-2H3,(H2,19,20,22,23)