2-[methyl(phenyl)amino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-(N-methylanilino)-N-(2-thienylmethyl)benzamide CAS Name: 2-(N-methylanilino)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-(N-methylanilino)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-(N-methylanilino)-N-(2-thenyl)benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NCC3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H18N2OS/c1-21(15-8-3-2-4-9-15)18-12-6-5-11-17(18)19(22)20-14-16-10-7-13-23-16/h2-13H,14H2,1H3,(H,20,22)