tert-butyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-(p-tolylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[(4-methylanilino)-oxomethyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-(p-tolylcarbamoyl)phenoxy]acetic acid tert-butyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C20H23NO4/c1-14-5-9-16(10-6-14)21-19(23)15-7-11-17(12-8-15)24-13-18(22)25-20(2,3)4/h5-12H,13H2,1-4H3,(H,21,23)