N-[(2-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(3-pyridylmethoxy)-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(3-pyridinylmethoxy)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-o-anisyl-4-(3-pyridylmethoxy)-N-(2-thenyl)benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-30-25-9-3-2-7-22(25)17-28(18-24-8-5-15-32-24)26(29)21-10-12-23(13-11-21)31-19-20-6-4-14-27-16-20/h2-16H,17-19H2,1H3