ethyl 2-[[2-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]-4-methyl-phenyl]amino]-2-methyl-propanoate

Systemtic Name: ethyl 2-[[2-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]-4-methyl-phenyl]amino]-2-methyl-propanoate Openeye Name: ethyl 2-[2-[2-(2-amino-5-methyl-phenoxy)ethoxy]-4-methyl-anilino]-2-methyl-propanoate CAS Name: 2-[2-[2-(2-amino-5-methylphenoxy)ethoxy]-4-methylanilino]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2-amino-5-methylphenoxy)ethoxy]-4-methylanilino]-2-methylpropanoate Traditional Name: 2-[2-[2-(2-amino-5-methyl-phenoxy)ethoxy]-4-methyl-anilino]-2-methyl-propionic acid ethyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)NC1=C(C=C(C=C1)C)OCCOC2=C(C=CC(=C2)C)N

Isomeric SMILES

CCOC(=O)C(C)(C)NC1=C(C=C(C=C1)C)OCCOC2=C(C=CC(=C2)C)N

InChI

InChI=1S/C22H30N2O4/c1-6-26-21(25)22(4,5)24-18-10-8-16(3)14-20(18)28-12-11-27-19-13-15(2)7-9-17(19)23/h7-10,13-14,24H,6,11-12,23H2,1-5H3