(3S)-N-methoxy-N-methyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]hexanamide

Systemtic Name: (3S)-N-methoxy-N-methyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]hexanamide Openeye Name: (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N-methyl-hexanamide CAS Name: (3S)-N-methoxy-N-methyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]hexanamide IUPAC Name: (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N-methylhexanamide Traditional Name: (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N-methyl-hexanamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)N(C)OC)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](CC(=O)N(C)OC)N(CC1=CC=CC=C1)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2/c1-5-12-22(17-23(26)24(3)27-4)25(18-20-13-8-6-9-14-20)19(2)21-15-10-7-11-16-21/h6-11,13-16,19,22H,5,12,17-18H2,1-4H3/t19-,22-/m0/s1