3-methoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-methoxy-N-o-anisyl-N-(2-thenyl)benzamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c1-24-18-9-5-8-16(13-18)21(23)22(15-19-10-6-12-26-19)14-17-7-3-4-11-20(17)25-2/h3-13H,14-15H2,1-2H3