N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-4-ethoxy-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-4-ethoxy-benzamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-4-ethoxy-benzamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-4-ethoxybenzamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-4-ethoxybenzamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-4-ethoxy-benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C)Br)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C)Br)N

InChI

InChI=1S/C16H17BrN2O2/c1-3-21-13-6-4-11(5-7-13)16(20)19-15-10(2)8-12(17)9-14(15)18/h4-9H,3,18H2,1-2H3,(H,19,20)