3-[bis(phenylmethyl)amino]oxy-N-tert-butyl-propanamide

Systemtic Name: 3-[bis(phenylmethyl)amino]oxy-N-tert-butyl-propanamide Openeye Name: N-tert-butyl-3-(dibenzylamino)oxy-propanamide CAS Name: 3-[bis(phenylmethyl)amino]oxy-N-tert-butylpropanamide IUPAC Name: N-tert-butyl-3-(dibenzylamino)oxypropanamide Traditional Name: N-tert-butyl-3-(dibenzylamino)oxy-propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCON(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CCON(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)22-20(24)14-15-25-23(16-18-10-6-4-7-11-18)17-19-12-8-5-9-13-19/h4-13H,14-17H2,1-3H3,(H,22,24)