3-(2,5-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-25-19-10-11-20(26-2)17(15-19)9-12-21(24)23-16-22(13-6-14-22)18-7-4-3-5-8-18/h3-5,7-8,10-11,15H,6,9,12-14,16H2,1-2H3,(H,23,24)