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

Systemtic Name: 2-[3-[[(3,4-dimethylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-[(3,4-dimethylanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-[(3,4-dimethylanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-[(3,4-dimethylanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[3-[(3,4-dimethylanilino)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O2/c1-17-11-12-21(13-18(17)2)24-15-19-7-6-10-22(14-19)27-16-23(26)25-20-8-4-3-5-9-20/h3-14,24H,15-16H2,1-2H3,(H,25,26)