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

Systemtic Name: 4-azanyl-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-amino-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-amino-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-amino-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-amino-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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