3-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-o-anisyl-N-(2-thenyl)benzamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-24-19-10-3-2-6-16(19)13-22(14-18-9-5-11-25-18)20(23)15-7-4-8-17(21)12-15/h2-12H,13-14H2,1H3