N-[[2-acetamido-5-(acetamidomethyl)phenyl]methyl]-4-methyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-acetamido-5-(acetamidomethyl)phenyl]methyl]-4-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-acetamido-5-(acetamidomethyl)phenyl]methyl]-1-hydroxy-4-methyl-naphthalene-2-carboxamide CAS Name: N-[[2-acetamido-5-(acetamidomethyl)phenyl]methyl]-1-hydroxy-4-methyl-2-naphthalenecarboxamide IUPAC Name: N-[[2-acetamido-5-(acetamidomethyl)phenyl]methyl]-1-hydroxy-4-methylnaphthalene-2-carboxamide Traditional Name: N-[2-acetamido-5-(acetamidomethyl)benzyl]-1-hydroxy-4-methyl-2-naphthamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=CC=C12)O)C(=O)NCC3=C(C=CC(=C3)CNC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C2=CC=CC=C12)O)C(=O)NCC3=C(C=CC(=C3)CNC(=O)C)NC(=O)C

InChI

InChI=1S/C24H25N3O4/c1-14-10-21(23(30)20-7-5-4-6-19(14)20)24(31)26-13-18-11-17(12-25-15(2)28)8-9-22(18)27-16(3)29/h4-11,30H,12-13H2,1-3H3,(H,25,28)(H,26,31)(H,27,29)