3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-23-17-11-15(12-18(13-17)24-2)19(22)21-14-20(9-6-10-20)16-7-4-3-5-8-16/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,21,22)