5-[(1S)-1-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethyl]furan-2-carboxylate

Systemtic Name: 5-[(1S)-1-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethyl]furan-2-carboxylate Openeye Name: 5-[(1S)-1-[4-(p-tolylcarbamoyl)phenoxy]ethyl]furan-2-carboxylate CAS Name: 5-[(1S)-1-[4-[(4-methylanilino)-oxomethyl]phenoxy]ethyl]-2-furancarboxylate IUPAC Name: 5-[(1S)-1-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethyl]furan-2-carboxylate Traditional Name: 5-[(1S)-1-[4-(p-tolylcarbamoyl)phenoxy]ethyl]-2-furoate Formula: C21H18NO5- MolecularWeight: 364.37132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C3=CC=C(O3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O[C@@H](C)C3=CC=C(O3)C(=O)[O-]

InChI

InChI=1S/C21H19NO5/c1-13-3-7-16(8-4-13)22-20(23)15-5-9-17(10-6-15)26-14(2)18-11-12-19(27-18)21(24)25/h3-12,14H,1-2H3,(H,22,23)(H,24,25)/p-1/t14-/m0/s1