N-[2-[methyl(phenyl)amino]ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(N-methylanilino)ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-(N-methylanilino)ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[2-(N-methylanilino)ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1(CCC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)C1(CCC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-22(18-11-6-3-7-12-18)16-15-21-19(23)20(13-8-14-20)17-9-4-2-5-10-17/h2-7,9-12H,8,13-16H2,1H3,(H,21,23)