N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxy-pent-1-en-3-yl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxy-pent-1-en-3-yl]ethanamide Openeye Name: N-[(E,1S)-1-(2-benzyloxyethyl)-3-phenyl-allyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxypent-1-en-3-yl]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxypent-1-en-3-yl]acetamide Traditional Name: N-[(E,1S)-1-(2-benzoxyethyl)-3-phenyl-allyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(CCOCC2=CC=CC=C2)C=CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@@H](CCOCC2=CC=CC=C2)/C=C/C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C28H31NO2/c1-23(27-16-10-5-11-17-27)29(24(2)30)28(19-18-25-12-6-3-7-13-25)20-21-31-22-26-14-8-4-9-15-26/h3-19,23,28H,20-22H2,1-2H3/b19-18+/t23-,28-/m1/s1