N-[4-[[1-(5-methylfuran-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1-(5-methylfuran-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[1-(5-methyl-2-furyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[1-(5-methyl-2-furanyl)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-(5-methylfuran-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[1-(5-methyl-2-furyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O3/c1-12-3-10-17(25-12)13(2)21-19(24)20-11-14-4-8-16(9-5-14)22-18(23)15-6-7-15/h3-5,8-10,13,15H,6-7,11H2,1-2H3,(H,22,23)(H2,20,21,24)