3-oxidanyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-(isopropylcarbamoylamino)benzyl]-2-naphthamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H23N3O3/c1-14(2)24-22(28)25-18-9-7-15(8-10-18)13-23-21(27)19-11-16-5-3-4-6-17(16)12-20(19)26/h3-12,14,26H,13H2,1-2H3,(H,23,27)(H2,24,25,28)