(3S)-N-methoxy-N-methyl-3-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]hexanamide

Systemtic Name: (3S)-N-methoxy-N-methyl-3-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]hexanamide Openeye Name: (3S)-3-[allyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N-methyl-hexanamide CAS Name: (3S)-N-methoxy-N-methyl-3-[[(1S)-1-phenylethyl]-prop-2-enylamino]hexanamide IUPAC Name: (3S)-N-methoxy-N-methyl-3-[[(1S)-1-phenylethyl]-prop-2-enylamino]hexanamide Traditional Name: (3S)-3-[allyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N-methyl-hexanamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-6-11-18(15-19(22)20(4)23-5)21(14-7-2)16(3)17-12-9-8-10-13-17/h7-10,12-13,16,18H,2,6,11,14-15H2,1,3-5H3/t16-,18-/m0/s1