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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C22H27NO4/c1-5-6-17-8-10-20(21(14-17)26-4)27-15-22(24)23-12-11-18-13-16(2)7-9-19(18)25-3/h5-10,13-14H,11-12,15H2,1-4H3,(H,23,24)/b6-5+