N-(2-methoxy-5-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H21NO3/c1-4-7-15-8-5-6-9-17(15)23-13-19(21)20-16-12-14(2)10-11-18(16)22-3/h4-6,8-12H,1,7,13H2,2-3H3,(H,20,21)