2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-methyl-propanoate

Systemtic Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-methyl-propanoate Openeye Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(4-ethoxyanilino)-oxomethyl]phenoxy]-2-methylpropanoate IUPAC Name: 2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-methylpropanoate Traditional Name: 2-methyl-2-[4-(p-phenetylcarbamoyl)phenoxy]propionate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)(C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)(C)C(=O)[O-]

InChI

InChI=1S/C19H21NO5/c1-4-24-15-11-7-14(8-12-15)20-17(21)13-5-9-16(10-6-13)25-19(2,3)18(22)23/h5-12H,4H2,1-3H3,(H,20,21)(H,22,23)/p-1