2-[4-[2-(3-methoxyphenyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(3-methoxyphenyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]-N-(2-thenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-27-19-5-2-4-17(12-19)14-22(26)24-18-9-7-16(8-10-18)13-21(25)23-15-20-6-3-11-28-20/h2-12H,13-15H2,1H3,(H,23,25)(H,24,26)