N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(2-furylmethylcarbamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(2-furanylmethylamino)-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-furfurylcarbamoyl)phenyl]-3-propoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-2-12-27-19-6-3-5-17(14-19)22(26)24-18-10-8-16(9-11-18)21(25)23-15-20-7-4-13-28-20/h3-11,13-14H,2,12,15H2,1H3,(H,23,25)(H,24,26)