2-(2,5-dimethylphenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-furylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-furfurylcarbamoylamino)phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O4/c1-15-5-6-16(2)20(12-15)29-14-21(26)24-17-7-9-18(10-8-17)25-22(27)23-13-19-4-3-11-28-19/h3-12H,13-14H2,1-2H3,(H,24,26)(H2,23,25,27)