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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-thenyl)-2-[4-(veratrylcarbamoylamino)phenyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C23H25N3O4S/c1-29-20-10-7-17(12-21(20)30-2)14-25-23(28)26-18-8-5-16(6-9-18)13-22(27)24-15-19-4-3-11-31-19/h3-12H,13-15H2,1-2H3,(H,24,27)(H2,25,26,28)