N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[[(4-ethylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[[(4-ethylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)OCC

InChI

InChI=1S/C27H32N2O3/c1-5-21-8-12-23(13-9-21)28-17-22-10-14-25(26(16-22)31-6-2)32-18-27(30)29-24-11-7-19(3)20(4)15-24/h7-16,28H,5-6,17-18H2,1-4H3,(H,29,30)