(E,3S)-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide

Systemtic Name: (E,3S)-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-hept-4-enamide Openeye Name: (E,3S)-7-benzyloxy-3-phenyl-N-[(1R)-1-phenylethyl]hept-4-enamide CAS Name: (E,3S)-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxy-4-heptenamide IUPAC Name: (E,3S)-3-phenyl-N-[(1R)-1-phenylethyl]-7-phenylmethoxyhept-4-enamide Traditional Name: (E,3S)-7-benzoxy-3-phenyl-N-[(1R)-1-phenylethyl]hept-4-enamide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C=CCCOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO2/c1-23(25-15-7-3-8-16-25)29-28(30)21-27(26-17-9-4-10-18-26)19-11-12-20-31-22-24-13-5-2-6-14-24/h2-11,13-19,23,27H,12,20-22H2,1H3,(H,29,30)/b19-11+/t23-,27-/m1/s1