4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methoxy-N-thiophen-2-yl-benzamide

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methoxy-N-thiophen-2-yl-benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-N-(2-thienyl)benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxy-N-thiophen-2-ylbenzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-N-thiophen-2-ylbenzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-N-(2-thienyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CS3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CS3)OC)C

InChI

InChI=1S/C22H22N2O4S/c1-14-6-8-17(11-15(14)2)28-13-20(25)23-16-7-9-18(19(12-16)27-3)22(26)24-21-5-4-10-29-21/h4-12H,13H2,1-3H3,(H,23,25)(H,24,26)