N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[3-isopropoxy-4-methoxy-2-[(E)-prop-1-enyl]phenyl]methyl]acetamide CAS Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[[4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[3-isopropoxy-4-methoxy-2-[(E)-prop-1-enyl]benzyl]acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1OC(C)C)OC)CN(CC=C)C(=O)C

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1OC(C)C)OC)CN(CC=C)C(=O)C

InChI

InChI=1S/C19H27NO3/c1-7-9-17-16(13-20(12-8-2)15(5)21)10-11-18(22-6)19(17)23-14(3)4/h7-11,14H,2,12-13H2,1,3-6H3/b9-7+