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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(CC1=C(C(=C(C=C1)OC)OC(C)C)CC=C)C(=O)C

Isomeric SMILES

C/C=C/N(CC1=C(C(=C(C=C1)OC)OC(C)C)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/h7-8,10-12,14H,1,9,13H2,2-6H3/b12-8+