(E)-N-(dicyclopropylmethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(dicyclopropylmethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(dicyclopropylmethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(dicyclopropylmethyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(dicyclopropylmethyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(dicyclopropylmethyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C2CC2)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2CC2)C3CC3)OC

InChI

InChI=1S/C20H27NO3/c1-3-12-24-17-10-4-14(13-18(17)23-2)5-11-19(22)21-20(15-6-7-15)16-8-9-16/h4-5,10-11,13,15-16,20H,3,6-9,12H2,1-2H3,(H,21,22)/b11-5+