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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2-amino-4-bromo-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2-amino-4-bromophenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2-amino-4-bromophenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2-amino-4-bromo-phenyl)-3-methoxy-4-methyl-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-9-3-4-10(7-14(9)20-2)15(19)18-13-6-5-11(16)8-12(13)17/h3-8H,17H2,1-2H3,(H,18,19)