N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-4-(dimethylamino)benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-4-(dimethylamino)benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-4-(dimethylamino)benzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-4-(dimethylamino)benzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-4-(dimethylamino)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C16H19N3O2/c1-19(2)14-6-3-11(4-7-14)16(21)18-10-12-9-13(17)5-8-15(12)20/h3-9,20H,10,17H2,1-2H3,(H,18,21)