3-[2-(4-hydroxyphenyl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethanoylamino]-4-methyl-benzoate Openeye Name: 3-[[2-(4-hydroxyphenyl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-(4-hydroxyphenyl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-hydroxyphenyl)acetyl]amino]-4-methyl-benzoate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H15NO4/c1-10-2-5-12(16(20)21)9-14(10)17-15(19)8-11-3-6-13(18)7-4-11/h2-7,9,18H,8H2,1H3,(H,17,19)(H,20,21)/p-1