2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H23NO3/c1-4-7-16-10-11-18(19(12-16)23-3)24-14-20(22)21-13-17-9-6-5-8-15(17)2/h4-6,8-12H,1,7,13-14H2,2-3H3,(H,21,22)