2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(2,3-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H23N3O4S/c1-28-19-7-3-6-18(21(19)29-2)25-22(27)24-16-10-8-15(9-11-16)13-20(26)23-14-17-5-4-12-30-17/h3-12H,13-14H2,1-2H3,(H,23,26)(H2,24,25,27)