N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(2-furylmethylcarbamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[(2-furanylmethylamino)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(2-furfurylcarbamoyl)phenyl]benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H26N2O4/c1-2-3-6-15-30-22-10-5-4-9-21(22)24(28)26-19-13-11-18(12-14-19)23(27)25-17-20-8-7-16-29-20/h4-5,7-14,16H,2-3,6,15,17H2,1H3,(H,25,27)(H,26,28)