3-(cyclopropylcarbonylamino)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-furylmethyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-furfuryl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H16N2O3/c19-15(17-10-14-5-2-8-21-14)12-3-1-4-13(9-12)18-16(20)11-6-7-11/h1-5,8-9,11H,6-7,10H2,(H,17,19)(H,18,20)