N-methyl-2-[(2-methylpropan-2-yl)oxy]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N-methyl-2-[(2-methylpropan-2-yl)oxy]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-2-tert-butoxy-N-methyl-acetamide CAS Name: N-methyl-2-[(2-methylpropan-2-yl)oxy]-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: 2-[allyl(benzyl)amino]-2-tert-butoxy-N-methyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(C(=O)NC)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(C(=O)NC)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O2/c1-6-12-19(13-14-10-8-7-9-11-14)16(15(20)18-5)21-17(2,3)4/h6-11,16H,1,12-13H2,2-5H3,(H,18,20)