N-(furan-2-ylmethyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-furylmethyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-furanylmethyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-furfuryl)-4-(valerylamino)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CO2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H20N2O3/c1-2-3-6-16(20)19-14-9-7-13(8-10-14)17(21)18-12-15-5-4-11-22-15/h4-5,7-11H,2-3,6,12H2,1H3,(H,18,21)(H,19,20)