2-(3,4-dimethoxyphenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-furfurylcarbamoylamino)phenyl]acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H23N3O5/c1-28-19-10-5-15(12-20(19)29-2)13-21(26)24-16-6-8-17(9-7-16)25-22(27)23-14-18-4-3-11-30-18/h3-12H,13-14H2,1-2H3,(H,24,26)(H2,23,25,27)