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

Systemtic Name: 4-[[2-(3-methylphenoxy)ethanoylamino]methyl]benzoic acid Openeye Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzoic acid CAS Name: 4-[[[2-(3-methylphenoxy)-1-oxoethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzoic acid Traditional Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzoic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)O

InChI

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