N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(2-thienylmethoxy)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-3-(2-thenyloxy)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-23(2)19-11-9-17(10-12-19)15-24(3)22(25)18-6-4-7-20(14-18)26-16-21-8-5-13-27-21/h4-14H,15-16H2,1-3H3