N-tert-butyl-2-[4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(benzylamino)methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[4-[[(phenylmethyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(benzylamino)methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[(benzylamino)methyl]phenoxy]-N-tert-butyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-20(2,3)22-19(23)15-24-18-11-9-17(10-12-18)14-21-13-16-7-5-4-6-8-16/h4-12,21H,13-15H2,1-3H3,(H,22,23)