2-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenylmethoxyhex-4-en-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenylmethoxyhex-4-en-3-yl]ethanamide Openeye Name: N-[(E,1S)-1-(2-benzyloxyethyl)but-2-enyl]-2-phenyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenylmethoxyhex-4-en-3-yl]acetamide IUPAC Name: 2-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenylmethoxyhex-4-en-3-yl]acetamide Traditional Name: N-[(E,1S)-1-(2-benzoxyethyl)but-2-enyl]-2-phenyl-N-[(1R)-1-phenylethyl]acetamide Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCOCC1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C/C=C/[C@H](CCOCC1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H33NO2/c1-3-13-28(20-21-32-23-26-16-9-5-10-17-26)30(24(2)27-18-11-6-12-19-27)29(31)22-25-14-7-4-8-15-25/h3-19,24,28H,20-23H2,1-2H3/b13-3+/t24-,28-/m1/s1