N-[2-(cyclobutylmethylcarbamoyl)-3-oxidanyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(cyclobutylmethylcarbamoyl)-3-oxidanyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(cyclobutylmethylcarbamoyl)-3-hydroxy-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(cyclobutylmethylamino)-oxomethyl]-3-hydroxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclobutylmethylcarbamoyl)-3-hydroxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(cyclobutylmethylcarbamoyl)-3-hydroxy-phenyl]-1-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=C(C=CC=C2O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)CNC(=O)C2=C(C=CC=C2O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c26-20-13-5-12-19(21(20)23(28)24-14-15-6-3-7-15)25-22(27)18-11-4-9-16-8-1-2-10-17(16)18/h1-2,4-5,8-13,15,26H,3,6-7,14H2,(H,24,28)(H,25,27)