(2R)-2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid Openeye Name: (2R)-2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid CAS Name: (2R)-2-[4-[(2-ethoxyanilino)-oxomethyl]phenoxy]-3-methylbutanoic acid IUPAC Name: (2R)-2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]-3-methylbutanoic acid Traditional Name: (2R)-3-methyl-2-[4-(o-phenetylcarbamoyl)phenoxy]butyric acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C(C)C)C(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)O[C@H](C(C)C)C(=O)O

InChI

InChI=1S/C20H23NO5/c1-4-25-17-8-6-5-7-16(17)21-19(22)14-9-11-15(12-10-14)26-18(13(2)3)20(23)24/h5-13,18H,4H2,1-3H3,(H,21,22)(H,23,24)/t18-/m1/s1