3-bromanyl-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(2-furylmethylcarbamoylamino)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(2-furfurylcarbamoylamino)phenyl]-4-methoxy-benzamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C20H18BrN3O4/c1-27-18-9-4-13(11-17(18)21)19(25)23-14-5-7-15(8-6-14)24-20(26)22-12-16-3-2-10-28-16/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,26)