(3R)-N-methoxy-N-methyl-3-phenyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]propanamide

Systemtic Name: (3R)-N-methoxy-N-methyl-3-phenyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]propanamide Openeye Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N-methyl-3-phenyl-propanamide CAS Name: (3R)-N-methoxy-N-methyl-3-phenyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]propanamide IUPAC Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-N-methoxy-N-methyl-3-phenyl-propionamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(CC(=O)N(C)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CC(=O)N(C)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-21(23-15-9-5-10-16-23)28(20-22-13-7-4-8-14-22)25(19-26(29)27(2)30-3)24-17-11-6-12-18-24/h4-18,21,25H,19-20H2,1-3H3/t21-,25+/m0/s1