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

Systemtic Name: 3-[2-(4-methanoylphenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: 3-[[2-(4-formylphenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-formylphenoxy)-1-oxoethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-(4-formylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-formylphenoxy)acetyl]amino]-4-methyl-benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H15NO5/c1-11-2-5-13(17(21)22)8-15(11)18-16(20)10-23-14-6-3-12(9-19)4-7-14/h2-9H,10H2,1H3,(H,18,20)(H,21,22)/p-1