1-(3-chlorophenyl)-N-(2,5-diethoxyphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2,5-diethoxyphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,5-diethoxyphenyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,5-diethoxyphenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,5-diethoxyphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,5-diethoxyphenyl)cyclobutanecarboxamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c1-3-25-17-9-10-19(26-4-2)18(14-17)23-20(24)21(11-6-12-21)15-7-5-8-16(22)13-15/h5,7-10,13-14H,3-4,6,11-12H2,1-2H3,(H,23,24)