2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N)C

InChI

InChI=1S/C23H24N2O3S/c1-14-9-10-18(11-15(14)2)28-13-20(26)25-23-21(22(24)27)16(3)19(29-23)12-17-7-5-4-6-8-17/h4-11H,12-13H2,1-3H3,(H2,24,27)(H,25,26)