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

Systemtic Name: 3-methyl-2-[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]butanoic acid Openeye Name: 3-methyl-2-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]butanoic acid CAS Name: 3-methyl-2-[[2-[4-[methyl-[(4-methylphenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]butanoic acid Traditional Name: 3-methyl-2-[[2-[4-[methyl(p-toluoyl)amino]phenoxy]acetyl]amino]butyric acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)NC(C(C)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-14(2)20(22(27)28)23-19(25)13-29-18-11-9-17(10-12-18)24(4)21(26)16-7-5-15(3)6-8-16/h5-12,14,20H,13H2,1-4H3,(H,23,25)(H,27,28)