N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2=CC(=CC=C2)OC)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2=CC(=CC=C2)OC)N)Br

InChI

InChI=1S/C16H17BrN2O2/c1-10-6-12(17)9-14(18)16(10)19-15(20)8-11-4-3-5-13(7-11)21-2/h3-7,9H,8,18H2,1-2H3,(H,19,20)