2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]amino]-N-(2-furfuryl)benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N4O4/c23-16(22-18(25)21-12-7-8-12)11-19-15-6-2-1-5-14(15)17(24)20-10-13-4-3-9-26-13/h1-6,9,12,19H,7-8,10-11H2,(H,20,24)(H2,21,22,23,25)