N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(2-thenyloxy)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C22H22N2O4S/c1-2-23-21(25)15-28-19-9-4-7-17(13-19)24-22(26)16-6-3-8-18(12-16)27-14-20-10-5-11-29-20/h3-13H,2,14-15H2,1H3,(H,23,25)(H,24,26)