N-[3-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[4-(2-furylmethylcarbamoylamino)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[4-[[(2-furanylmethylamino)-oxomethyl]amino]anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[4-(furan-2-ylmethylcarbamoylamino)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[4-(2-furfurylcarbamoylamino)anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4/c33-26(18-25(20-8-3-1-4-9-20)32-27(34)21-10-5-2-6-11-21)30-22-13-15-23(16-14-22)31-28(35)29-19-24-12-7-17-36-24/h1-17,25H,18-19H2,(H,30,33)(H,32,34)(H2,29,31,35)