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

Systemtic Name: 2-[4-(2-methoxyethylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(2-methoxyethylcarbamoylamino)phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(2-methoxyethylamino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(2-methoxyethylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(2-methoxyethylcarbamoylamino)phenyl]-N-(2-thenyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2

Isomeric SMILES

COCCNC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H21N3O3S/c1-23-9-8-18-17(22)20-14-6-4-13(5-7-14)11-16(21)19-12-15-3-2-10-24-15/h2-7,10H,8-9,11-12H2,1H3,(H,19,21)(H2,18,20,22)