N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-[(1R)-1-(2-benzyloxyethyl)allyl]prop-2-enamide CAS Name: N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[(3R)-5-phenylmethoxypent-1-en-3-yl]prop-2-enamide Traditional Name: N-[(1R)-1-(2-benzoxyethyl)allyl]-N-benzyl-acrylamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCOCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C=C

Isomeric SMILES

C=C[C@@H](CCOCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C=C

InChI

InChI=1S/C22H25NO2/c1-3-21(15-16-25-18-20-13-9-6-10-14-20)23(22(24)4-2)17-19-11-7-5-8-12-19/h3-14,21H,1-2,15-18H2/t21-/m0/s1