2-(3,4-dimethylphenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-16-9-10-19(13-17(16)2)24-14-20(23)22-15-21(11-6-12-21)18-7-4-3-5-8-18/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H,22,23)