N-[1-(2-methylphenyl)ethyl]-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-propanamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-propanamide Openeye Name: N-tert-butoxy-N-[1-(o-tolyl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(2-methylphenyl)ethyl]-N-[(2-methylpropan-2-yl)oxy]-3-phenylpropanamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-N-[(2-methylpropan-2-yl)oxy]-3-phenylpropanamide Traditional Name: N-tert-butoxy-N-[1-(o-tolyl)ethyl]-3-phenyl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)N(C(=O)CCC2=CC=CC=C2)OC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)N(C(=O)CCC2=CC=CC=C2)OC(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-17-11-9-10-14-20(17)18(2)23(25-22(3,4)5)21(24)16-15-19-12-7-6-8-13-19/h6-14,18H,15-16H2,1-5H3