ethyl 4-[2-aminocarbonyl-3-methyl-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate

Systemtic Name: ethyl 4-[2-aminocarbonyl-3-methyl-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate Openeye Name: ethyl 4-[2-carbamoyl-3-methyl-5-(3-thienylmethoxy)phenoxy]-4-(o-tolyl)butanoate CAS Name: 4-[2-carbamoyl-3-methyl-5-(3-thiophenylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-carbamoyl-3-methyl-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate Traditional Name: 4-[2-carbamoyl-3-methyl-5-(3-thenyloxy)phenoxy]-4-(o-tolyl)butyric acid ethyl ester Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C1=CC=CC=C1C)OC2=C(C(=CC(=C2)OCC3=CSC=C3)C)C(=O)N

Isomeric SMILES

CCOC(=O)CCC(C1=CC=CC=C1C)OC2=C(C(=CC(=C2)OCC3=CSC=C3)C)C(=O)N

InChI

InChI=1S/C26H29NO5S/c1-4-30-24(28)10-9-22(21-8-6-5-7-17(21)2)32-23-14-20(13-18(3)25(23)26(27)29)31-15-19-11-12-33-16-19/h5-8,11-14,16,22H,4,9-10,15H2,1-3H3,(H2,27,29)