4-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-4-keto-butyrate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H23NO4/c1-13(2)17-9-4-14(3)12-18(17)25-16-7-5-15(6-8-16)21-19(22)10-11-20(23)24/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)(H,23,24)/p-1