4-[2-oxidanylidene-2-[phenethyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[phenethyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-[phenethyl(2-thienylmethyl)amino]ethoxy]benzamide CAS Name: 4-[2-oxo-2-[phenethyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-[phenethyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide Traditional Name: 4-[2-keto-2-[phenethyl(2-thenyl)amino]ethoxy]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H22N2O3S/c23-22(26)18-8-10-19(11-9-18)27-16-21(25)24(15-20-7-4-14-28-20)13-12-17-5-2-1-3-6-17/h1-11,14H,12-13,15-16H2,(H2,23,26)