N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-1-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-22(18-9-4-10-18)25-19-11-3-6-16(14-19)15-24-23(27)21-13-5-8-17-7-1-2-12-20(17)21/h1-3,5-8,11-14,18H,4,9-10,15H2,(H,24,27)(H,25,26)