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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methoxy-N-(2-thienylmethyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-methoxy-N-(2-thenyl)benzamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-14-8-9-16(12-19(14)21)22(13-18-7-4-10-25-18)20(23)15-5-3-6-17(11-15)24-2/h3-12H,13H2,1-2H3