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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(4-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=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)OC)Br

InChI

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