3-azanyl-4-methyl-benzamide; 3-oxidanyl-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-benzamide; 3-oxidanyl-N-phenyl-naphthalene-2-carboxamide Openeye Name: 3-amino-4-methyl-benzamide; 3-hydroxy-N-phenyl-naphthalene-2-carboxamide CAS Name: 3-amino-4-methylbenzamide; 3-hydroxy-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 3-amino-4-methylbenzamide; 3-hydroxy-N-phenylnaphthalene-2-carboxamide Traditional Name: 3-amino-4-methyl-benzamide; 3-hydroxy-N-phenyl-2-naphthamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)N.C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N.C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C17H13NO2.C8H10N2O/c19-16-11-13-7-5-4-6-12(13)10-15(16)17(20)18-14-8-2-1-3-9-14;1-5-2-3-6(8(10)11)4-7(5)9/h1-11,19H,(H,18,20);2-4H,9H2,1H3,(H2,10,11)