methyl 2-[[4-[4-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]phenoxy]phenyl]amino]-2-methyl-propanoate

Systemtic Name: methyl 2-[[4-[4-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]phenoxy]phenyl]amino]-2-methyl-propanoate Openeye Name: methyl 2-[4-[4-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)amino]phenoxy]anilino]-2-methyl-propanoate CAS Name: 2-[4-[4-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]phenoxy]anilino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[4-[4-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]phenoxy]anilino]-2-methylpropanoate Traditional Name: 2-[4-[4-[(2-keto-2-methoxy-1,1-dimethyl-ethyl)amino]phenoxy]anilino]-2-methyl-propionic acid methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)(C)C(=O)OC

Isomeric SMILES

CC(C)(C(=O)OC)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)(C)C(=O)OC

InChI

InChI=1S/C22H28N2O5/c1-21(2,19(25)27-5)23-15-7-11-17(12-8-15)29-18-13-9-16(10-14-18)24-22(3,4)20(26)28-6/h7-14,23-24H,1-6H3