N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)pent-4-enamide

Systemtic Name: N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)pent-4-enamide Openeye Name: N-benzyl-N-[(1R)-1-(2-benzyloxyethyl)allyl]pent-4-enamide CAS Name: N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)-4-pentenamide IUPAC Name: N-benzyl-N-[(3R)-5-phenylmethoxypent-1-en-3-yl]pent-4-enamide Traditional Name: N-[(1R)-1-(2-benzoxyethyl)allyl]-N-benzyl-pent-4-enamide Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N(CC1=CC=CC=C1)C(CCOCC2=CC=CC=C2)C=C

Isomeric SMILES

C=CCCC(=O)N(CC1=CC=CC=C1)[C@H](CCOCC2=CC=CC=C2)C=C

InChI

InChI=1S/C24H29NO2/c1-3-5-16-24(26)25(19-21-12-8-6-9-13-21)23(4-2)17-18-27-20-22-14-10-7-11-15-22/h3-4,6-15,23H,1-2,5,16-20H2/t23-/m0/s1