N-(4-methylphenyl)-3-propoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-propoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-propoxy-N-(p-tolyl)-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methylphenyl)-3-propoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-propoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-propoxy-N-(p-tolyl)-N-(2-thenyl)benzamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO2S/c1-3-13-25-20-7-4-6-18(15-20)22(24)23(16-21-8-5-14-26-21)19-11-9-17(2)10-12-19/h4-12,14-15H,3,13,16H2,1-2H3