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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(4-dimethylaminophenyl)acetamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O/c1-12-10-14(6-9-16(12)18)19-11-17(22)20-13-4-7-15(8-5-13)21(2)3/h4-10,19H,11H2,1-3H3,(H,20,22)