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

Systemtic Name: N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)but-3-enamide Openeye Name: N-benzyl-N-[(1R)-1-(2-benzyloxyethyl)allyl]but-3-enamide CAS Name: N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)-3-butenamide IUPAC Name: N-benzyl-N-[(3R)-5-phenylmethoxypent-1-en-3-yl]but-3-enamide Traditional Name: N-[(1R)-1-(2-benzoxyethyl)allyl]-N-benzyl-but-3-enamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-3-11-23(25)24(18-20-12-7-5-8-13-20)22(4-2)16-17-26-19-21-14-9-6-10-15-21/h3-10,12-15,22H,1-2,11,16-19H2/t22-/m0/s1