3-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-4-methyl-benzoate Formula: C21H24NO4- MolecularWeight: 354.41956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25NO4/c1-13-6-7-15(20(24)25)12-18(13)22-19(23)14(2)26-17-10-8-16(9-11-17)21(3,4)5/h6-12,14H,1-5H3,(H,22,23)(H,24,25)/p-1/t14-/m0/s1