4-[2-(4-cyanophenoxy)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(4-cyanophenoxy)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(4-cyanophenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(4-cyanophenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(4-cyanophenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O4/c1-11-8-13(17(21)22)4-7-15(11)19-16(20)10-23-14-5-2-12(9-18)3-6-14/h2-8H,10H2,1H3,(H,19,20)(H,21,22)