3-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-4-methyl-benzoate Openeye Name: 4-methyl-3-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

InChI=1S/C19H21NO4/c1-4-13(3)24-16-9-7-14(8-10-16)18(21)20-17-11-15(19(22)23)6-5-12(17)2/h5-11,13H,4H2,1-3H3,(H,20,21)(H,22,23)/p-1/t13-/m0/s1