2-(4-methylphenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-16-8-10-18(11-9-16)23-14-19(22)21-15-20(12-5-13-20)17-6-3-2-4-7-17/h2-4,6-11H,5,12-15H2,1H3,(H,21,22)