4-[3-(3-methylphenoxy)propanoylamino]benzoate

Systemtic Name: 4-[3-(3-methylphenoxy)propanoylamino]benzoate Openeye Name: 4-[3-(3-methylphenoxy)propanoylamino]benzoate CAS Name: 4-[[3-(3-methylphenoxy)-1-oxopropyl]amino]benzoate IUPAC Name: 4-[3-(3-methylphenoxy)propanoylamino]benzoate Traditional Name: 4-[3-(3-methylphenoxy)propanoylamino]benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-12-3-2-4-15(11-12)22-10-9-16(19)18-14-7-5-13(6-8-14)17(20)21/h2-8,11H,9-10H2,1H3,(H,18,19)(H,20,21)/p-1