2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-N-phenethylacetamide IUPAC Name: 2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-N-phenethylacetamide Traditional Name: 2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)-N-phenethyl-acetamide Formula: C23H22BrClN2O MolecularWeight: 457.79058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22BrClN2O/c1-16-11-12-21(20(25)15-16)27-22(18-9-5-6-10-19(18)24)23(28)26-14-13-17-7-3-2-4-8-17/h2-12,15,22,27H,13-14H2,1H3,(H,26,28)