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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-bromanyl-2-methyl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-bromo-2-methyl-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-4-bromo-2-methylbenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-bromo-2-methylbenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-bromo-2-methyl-benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Br)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Br)C)N

InChI

InChI=1S/C16H17BrN2O/c1-3-11-4-6-13(9-15(11)18)19-16(20)14-7-5-12(17)8-10(14)2/h4-9H,3,18H2,1-2H3,(H,19,20)