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

Systemtic Name: 3-[4-(3-methylphenoxy)butanoylamino]benzoate Openeye Name: 3-[4-(3-methylphenoxy)butanoylamino]benzoate CAS Name: 3-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzoate IUPAC Name: 3-[4-(3-methylphenoxy)butanoylamino]benzoate Traditional Name: 3-[4-(3-methylphenoxy)butanoylamino]benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13-5-2-8-16(11-13)23-10-4-9-17(20)19-15-7-3-6-14(12-15)18(21)22/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,20)(H,21,22)/p-1