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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(1-phenylcyclopropyl)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(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO2/c1-15-8-9-18(16(2)12-15)23-13-19(22)21-14-20(10-11-20)17-6-4-3-5-7-17/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,22)