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

Systemtic Name: 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]-N-[(1R)-1-phenylethyl]propanamide CAS Name: N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenylmethoxyhex-4-en-3-yl]propanamide IUPAC Name: 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]-N-[(1R)-1-phenylethyl]propionamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(C)C1=CC=CC=C1)C(CCOCC2=CC=CC=C2)C=CC

Isomeric SMILES

CCC(=O)N([C@H](C)C1=CC=CC=C1)[C@@H](CCOCC2=CC=CC=C2)/C=C/C

InChI

InChI=1S/C24H31NO2/c1-4-12-23(17-18-27-19-21-13-8-6-9-14-21)25(24(26)5-2)20(3)22-15-10-7-11-16-22/h4,6-16,20,23H,5,17-19H2,1-3H3/b12-4+/t20-,23-/m1/s1