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

Systemtic Name: 3-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxy-pent-1-en-3-yl]propanamide Openeye Name: N-[(E,1S)-1-(2-benzyloxyethyl)-3-phenyl-allyl]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxypent-1-en-3-yl]propanamide IUPAC Name: 3-phenyl-N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxypent-1-en-3-yl]propanamide Traditional Name: N-[(E,1S)-1-(2-benzoxyethyl)-3-phenyl-allyl]-3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C35H37NO2 MolecularWeight: 503.67378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(CCOCC2=CC=CC=C2)C=CC3=CC=CC=C3)C(=O)CCC4=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)CCC4=CC=CC=C4

InChI

InChI=1S/C35H37NO2/c1-29(33-20-12-5-13-21-33)36(35(37)25-23-31-16-8-3-9-17-31)34(24-22-30-14-6-2-7-15-30)26-27-38-28-32-18-10-4-11-19-32/h2-22,24,29,34H,23,25-28H2,1H3/b24-22+/t29-,34-/m1/s1