ethyl 3-methyl-5-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 3-methyl-5-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(2-benzylphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2-benzylphenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(2-benzylphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO4S/c1-3-27-23(26)22-16(2)13-21(29-22)24-20(25)15-28-19-12-8-7-11-18(19)14-17-9-5-4-6-10-17/h4-13H,3,14-15H2,1-2H3,(H,24,25)