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

Systemtic Name: N-tert-butyl-2-[4-[[(3,4-dimethylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(3,4-dimethylanilino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(3,4-dimethylanilino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(3,4-dimethylanilino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(3,4-dimethylanilino)methyl]phenoxy]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)NC(C)(C)C)C

InChI

InChI=1S/C21H28N2O2/c1-15-6-9-18(12-16(15)2)22-13-17-7-10-19(11-8-17)25-14-20(24)23-21(3,4)5/h6-12,22H,13-14H2,1-5H3,(H,23,24)