2-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-[methyl(2-thenyl)amino]ethoxy]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-24(15-18-10-7-13-28-18)21(25)16-27-20-12-6-5-11-19(20)22(26)23-14-17-8-3-2-4-9-17/h2-13H,14-16H2,1H3,(H,23,26)