(3R)-N-methoxy-N,4-dimethyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]pentanamide

Systemtic Name: (3R)-N-methoxy-N,4-dimethyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]pentanamide Openeye Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N,4-dimethyl-pentanamide CAS Name: (3R)-N-methoxy-N,4-dimethyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]pentanamide IUPAC Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N,4-dimethylpentanamide Traditional Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N,4-dimethyl-valeramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CC(=O)N(C)OC)C(C)C

InChI

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