4-[(3-methoxyphenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-(2-thenyl)benzamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H19NO3S/c1-23-17-4-2-5-18(12-17)24-14-15-7-9-16(10-8-15)20(22)21-13-19-6-3-11-25-19/h2-12H,13-14H2,1H3,(H,21,22)