2-ethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 2-ethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 2-ethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 2-ethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 2-ethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 2-ethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

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