N-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanamide

Systemtic Name: N-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(1S)-1-phenylethyl]amino]-N-tert-butoxy-N-methyl-acetamide CAS Name: N-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]acetamide IUPAC Name: N-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(1S)-1-phenylethyl]amino]-N-tert-butoxy-N-methyl-acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC=C)CC(=O)N(C)OC(C)(C)C

InChI

InChI=1S/C18H28N2O2/c1-7-13-20(15(2)16-11-9-8-10-12-16)14-17(21)19(6)22-18(3,4)5/h7-12,15H,1,13-14H2,2-6H3/t15-/m0/s1