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

Systemtic Name: 3-acetamido-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-acetamido-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-acetamido-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-acetamido-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-acetamido-N-o-anisyl-N-(2-thenyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-16(25)23-19-9-5-8-17(13-19)22(26)24(15-20-10-6-12-28-20)14-18-7-3-4-11-21(18)27-2/h3-13H,14-15H2,1-2H3,(H,23,25)