N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H23N5O4/c32-24(18-8-10-21(11-9-18)31-26(34)30-19-5-2-1-3-6-19)28-20-12-14-22(15-13-20)29-25(33)27-17-23-7-4-16-35-23/h1-16H,17H2,(H,28,32)(H2,27,29,33)(H2,30,31,34)