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

Systemtic Name: N-(4-methoxyphenyl)-3-propoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-propoxy-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-propoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-propoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-propoxy-N-(2-thenyl)benzamide Formula: C22H23NO3S MolecularWeight: 381.48792

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S/c1-3-13-26-20-7-4-6-17(15-20)22(24)23(16-21-8-5-14-27-21)18-9-11-19(25-2)12-10-18/h4-12,14-15H,3,13,16H2,1-2H3