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

Systemtic Name: 3-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenylmethoxyhex-4-en-3-yl]propanamide Openeye Name: N-[(E,1S)-1-(2-benzyloxyethyl)but-2-enyl]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenylmethoxyhex-4-en-3-yl]propanamide IUPAC Name: 3-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenylmethoxyhex-4-en-3-yl]propanamide Traditional Name: N-[(E,1S)-1-(2-benzoxyethyl)but-2-enyl]-3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C30H35NO2 MolecularWeight: 441.6044

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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)CCC3=CC=CC=C3

Isomeric SMILES

C/C=C/[C@H](CCOCC1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C30H35NO2/c1-3-13-29(22-23-33-24-27-16-9-5-10-17-27)31(25(2)28-18-11-6-12-19-28)30(32)21-20-26-14-7-4-8-15-26/h3-19,25,29H,20-24H2,1-2H3/b13-3+/t25-,29-/m1/s1