N-(3-azanyl-4-methyl-phenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3-amino-4-methylphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-hydroxy-3-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-9-6-7-10(8-12(9)16)17-15(19)11-4-3-5-13(20-2)14(11)18/h3-8,18H,16H2,1-2H3,(H,17,19)