N-(3-azanyl-2,6-dimethyl-phenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-hydroxy-3-methoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C16H18N2O3/c1-9-7-8-12(17)10(2)14(9)18-16(20)11-5-4-6-13(21-3)15(11)19/h4-8,19H,17H2,1-3H3,(H,18,20)