2-(3-methoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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