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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N)O

InChI

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