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

Systemtic Name: 2-[4-(phenethylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(phenethylcarbamoylamino)phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[oxo-(phenethylamino)methyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(phenethylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(phenethylcarbamoylamino)phenyl]-N-(2-thenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c26-21(24-16-20-7-4-14-28-20)15-18-8-10-19(11-9-18)25-22(27)23-13-12-17-5-2-1-3-6-17/h1-11,14H,12-13,15-16H2,(H,24,26)(H2,23,25,27)