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

Systemtic Name: 4-[2-(4-cyanophenoxy)propanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[2-(4-cyanophenoxy)propanoylamino]-3-methyl-benzoic acid CAS Name: 4-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[2-(4-cyanophenoxy)propanoylamino]-3-methylbenzoic acid Traditional Name: 4-[2-(4-cyanophenoxy)propanoylamino]-3-methyl-benzoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O4/c1-11-9-14(18(22)23)5-8-16(11)20-17(21)12(2)24-15-6-3-13(10-19)4-7-15/h3-9,12H,1-2H3,(H,20,21)(H,22,23)