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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-3-8-18-11-12-20(21(15-18)26-2)27-16-22(25)24-17-23(13-7-14-23)19-9-5-4-6-10-19/h3-6,9-12,15H,1,7-8,13-14,16-17H2,2H3,(H,24,25)