N-[3-[ethyl(phenyl)amino]propyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-1-phenyl-cyclobutanecarboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1(CCC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)C1(CCC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-24(20-13-7-4-8-14-20)18-10-17-23-21(25)22(15-9-16-22)19-11-5-3-6-12-19/h3-8,11-14H,2,9-10,15-18H2,1H3,(H,23,25)