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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-29-20-10-6-17(7-11-20)12-13-24-23(28)26-19-8-4-18(5-9-19)15-22(27)25-16-21-3-2-14-30-21/h2-11,14H,12-13,15-16H2,1H3,(H,25,27)(H2,24,26,28)