2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2OC)Br

InChI

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