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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-phenylethyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

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