3-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethoxy]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-25(14-19-10-11-20(23)29-19)21(26)15-28-18-9-5-8-17(12-18)22(27)24-13-16-6-3-2-4-7-16/h2-12H,13-15H2,1H3,(H,24,27)