N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4)OC)C

InChI

InChI=1S/C30H30N2O4/c1-21-8-7-11-27(22(21)2)32-30(33)20-35-28-17-12-23(18-29(28)34-3)19-31-24-13-15-26(16-14-24)36-25-9-5-4-6-10-25/h4-18,31H,19-20H2,1-3H3,(H,32,33)