N-[1-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(2-furylmethylcarbamoylamino)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-[[(2-furanylmethylamino)-oxomethyl]amino]anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(furan-2-ylmethylcarbamoylamino)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(2-furfurylcarbamoylamino)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C26H30N4O4/c1-17(2)15-23(30-24(31)22-9-5-4-7-18(22)3)25(32)28-19-10-12-20(13-11-19)29-26(33)27-16-21-8-6-14-34-21/h4-14,17,23H,15-16H2,1-3H3,(H,28,32)(H,30,31)(H2,27,29,33)