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

Systemtic Name: 4-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]-3-methyl-benzoate Openeye Name: 3-methyl-4-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate CAS Name: 4-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]-3-methylbenzoate IUPAC Name: 4-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]-3-methylbenzoate Traditional Name: 3-methyl-4-[[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=C(C=C2)C(=O)[O-])C

Isomeric SMILES

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

InChI

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