N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-3-26-20-12-11-18(17-21(20)27-4-2)13-16-24-22(25)23(14-8-15-23)19-9-6-5-7-10-19/h5-7,9-12,17H,3-4,8,13-16H2,1-2H3,(H,24,25)