N-[(3S,4R)-3-(phenylmethoxymethyl)hepta-1,6-dien-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: N-[(3S,4R)-3-(phenylmethoxymethyl)hepta-1,6-dien-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-N-[(1R,2S)-1-allyl-2-(benzyloxymethyl)but-3-enyl]prop-2-enamide CAS Name: N-[(3S,4R)-3-(phenylmethoxymethyl)hepta-1,6-dien-4-yl]-N-prop-2-enyl-2-propenamide IUPAC Name: N-[(3S,4R)-3-(phenylmethoxymethyl)hepta-1,6-dien-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-N-[(1R,2S)-1-allyl-2-(benzoxymethyl)but-3-enyl]acrylamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(COCC1=CC=CC=C1)C=C)N(CC=C)C(=O)C=C

Isomeric SMILES

C=CC[C@H]([C@@H](COCC1=CC=CC=C1)C=C)N(CC=C)C(=O)C=C

InChI

InChI=1S/C21H27NO2/c1-5-12-20(22(15-6-2)21(23)8-4)19(7-3)17-24-16-18-13-10-9-11-14-18/h5-11,13-14,19-20H,1-4,12,15-17H2/t19-,20-/m1/s1