4-[[2-(2-methylphenoxy)ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-(2-methylphenoxy)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(2-methylphenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-methylphenoxy)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(2-methylphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2-methylphenoxy)acetyl]amino]methyl]benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

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