N-(2,4-dimethoxyphenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO3/c1-22-15-9-10-16(17(13-15)23-2)20-18(21)19(11-6-12-19)14-7-4-3-5-8-14/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,20,21)