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

Systemtic Name: 2-phenyl-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]-2-phenyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxypent-1-en-3-yl]acetamide IUPAC Name: 2-phenyl-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]-2-phenyl-N-[(1R)-1-phenylethyl]acetamide Formula: C34H35NO2 MolecularWeight: 489.6472

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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)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@@H](CCOCC2=CC=CC=C2)/C=C/C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C34H35NO2/c1-28(32-20-12-5-13-21-32)35(34(36)26-30-16-8-3-9-17-30)33(23-22-29-14-6-2-7-15-29)24-25-37-27-31-18-10-4-11-19-31/h2-23,28,33H,24-27H2,1H3/b23-22+/t28-,33-/m1/s1