N-[(2-methoxy-5-methyl-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C22H27NO4/c1-6-7-17-9-11-20(21(13-17)26-5)27-15-22(24)23(3)14-18-12-16(2)8-10-19(18)25-4/h6-13H,14-15H2,1-5H3/b7-6+