4-[4-(4-azanyl-3-methoxy-phenoxy)-3-methoxy-phenoxy]-2-methoxy-aniline

Systemtic Name: 4-[4-(4-azanyl-3-methoxy-phenoxy)-3-methoxy-phenoxy]-2-methoxy-aniline Openeye Name: 4-[4-(4-amino-3-methoxy-phenoxy)-3-methoxy-phenoxy]-2-methoxy-aniline CAS Name: 4-[4-(4-amino-3-methoxyphenoxy)-3-methoxyphenoxy]-2-methoxyaniline IUPAC Name: 4-[4-(4-amino-3-methoxyphenoxy)-3-methoxyphenoxy]-2-methoxyaniline Traditional Name: [4-[4-(4-amino-3-methoxy-phenoxy)-2-methoxy-phenoxy]-2-methoxy-phenyl]amine Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=CC(=C(C=C2)OC3=CC(=C(C=C3)N)OC)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=CC(=C(C=C2)OC3=CC(=C(C=C3)N)OC)OC)N

InChI

InChI=1S/C21H22N2O5/c1-24-19-10-13(4-7-16(19)22)27-14-6-9-18(21(12-14)26-3)28-15-5-8-17(23)20(11-15)25-2/h4-12H,22-23H2,1-3H3