N-[(4-phenylmethoxyphenyl)methyl]-N'-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(2-thienylmethyl)oxamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-(thiophen-2-ylmethyl)oxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-(thiophen-2-ylmethyl)oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(2-thenyl)oxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c24-20(21(25)23-14-19-7-4-12-27-19)22-13-16-8-10-18(11-9-16)26-15-17-5-2-1-3-6-17/h1-12H,13-15H2,(H,22,24)(H,23,25)