2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-3-7-17-10-11-19(20(14-17)25-2)26-15-21(24)23-16-22(12-13-22)18-8-5-4-6-9-18/h3-6,8-11,14H,1,7,12-13,15-16H2,2H3,(H,23,24)