3-chloranyl-4-methoxy-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(4-methoxyphenyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(4-methoxyphenyl)-N-(2-thenyl)benzamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-24-16-8-6-15(7-9-16)22(13-17-4-3-11-26-17)20(23)14-5-10-19(25-2)18(21)12-14/h3-12H,13H2,1-2H3