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

Systemtic Name: N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxy-pent-1-en-3-yl]butanamide Openeye Name: N-[(E,1S)-1-(2-benzyloxyethyl)-3-phenyl-allyl]-N-[(1R)-1-phenylethyl]butanamide CAS Name: N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxypent-1-en-3-yl]butanamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-[(E,3S)-1-phenyl-5-phenylmethoxypent-1-en-3-yl]butanamide Traditional Name: N-[(E,1S)-1-(2-benzoxyethyl)-3-phenyl-allyl]-N-[(1R)-1-phenylethyl]butyramide Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO2/c1-3-13-30(32)31(25(2)28-18-11-6-12-19-28)29(21-20-26-14-7-4-8-15-26)22-23-33-24-27-16-9-5-10-17-27/h4-12,14-21,25,29H,3,13,22-24H2,1-2H3/b21-20+/t25-,29-/m1/s1