4-[1-(4-azanyl-3-ethoxy-phenyl)-3-ethoxy-propyl]-2,6-diethoxy-aniline

Systemtic Name: 4-[1-(4-azanyl-3-ethoxy-phenyl)-3-ethoxy-propyl]-2,6-diethoxy-aniline Openeye Name: 4-[1-(4-amino-3-ethoxy-phenyl)-3-ethoxy-propyl]-2,6-diethoxy-aniline CAS Name: 4-[1-(4-amino-3-ethoxyphenyl)-3-ethoxypropyl]-2,6-diethoxyaniline IUPAC Name: 4-[1-(4-amino-3-ethoxyphenyl)-3-ethoxypropyl]-2,6-diethoxyaniline Traditional Name: [4-[1-(4-amino-3,5-diethoxy-phenyl)-3-ethoxy-propyl]-2-ethoxy-phenyl]amine Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(C1=CC(=C(C=C1)N)OCC)C2=CC(=C(C(=C2)OCC)N)OCC

Isomeric SMILES

CCOCCC(C1=CC(=C(C=C1)N)OCC)C2=CC(=C(C(=C2)OCC)N)OCC

InChI

InChI=1S/C23H34N2O4/c1-5-26-12-11-18(16-9-10-19(24)20(13-16)27-6-2)17-14-21(28-7-3)23(25)22(15-17)29-8-4/h9-10,13-15,18H,5-8,11-12,24-25H2,1-4H3