2-[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]acetic acid CAS Name: 2-[[2-[4-[methyl-[(4-methylphenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]acetic acid Traditional Name: 2-[[2-[4-[methyl(p-toluoyl)amino]phenoxy]acetyl]amino]acetic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC(=O)O

InChI

InChI=1S/C19H20N2O5/c1-13-3-5-14(6-4-13)19(25)21(2)15-7-9-16(10-8-15)26-12-17(22)20-11-18(23)24/h3-10H,11-12H2,1-2H3,(H,20,22)(H,23,24)