2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(p-anisylcarbamoylamino)phenyl]-N-(2-thenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-28-19-10-6-17(7-11-19)14-24-22(27)25-18-8-4-16(5-9-18)13-21(26)23-15-20-3-2-12-29-20/h2-12H,13-15H2,1H3,(H,23,26)(H2,24,25,27)