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

Systemtic Name: N-methyl-2-[(2-methylpropan-2-yl)oxy]-2-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(1R)-1-phenylethyl]amino]-2-tert-butoxy-N-methyl-acetamide CAS Name: N-methyl-2-[(2-methylpropan-2-yl)oxy]-2-[[(1R)-1-phenylethyl]-prop-2-enylamino]acetamide IUPAC Name: N-methyl-2-[(2-methylpropan-2-yl)oxy]-2-[[(1R)-1-phenylethyl]-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(1R)-1-phenylethyl]amino]-2-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)C(C(=O)NC)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-7-13-20(14(2)15-11-9-8-10-12-15)17(16(21)19-6)22-18(3,4)5/h7-12,14,17H,1,13H2,2-6H3,(H,19,21)/t14-,17?/m1/s1