2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-naphthyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-3-7-16-12-13-20(21(14-16)25-2)26-15-22(24)23-19-11-6-9-17-8-4-5-10-18(17)19/h3-6,8-14H,1,7,15H2,2H3,(H,23,24)