2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(2-furylmethylcarbamoylamino)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[4-[[(2-furanylmethylamino)-oxomethyl]amino]anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(furan-2-ylmethylcarbamoylamino)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(2-furfurylcarbamoylamino)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C28H28N4O4/c1-19-10-15-25(35-2)24(17-19)32-27(33)26(20-7-4-3-5-8-20)30-21-11-13-22(14-12-21)31-28(34)29-18-23-9-6-16-36-23/h3-17,26,30H,18H2,1-2H3,(H,32,33)(H2,29,31,34)