N-[4-[1-(3-bromophenyl)ethylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-methylphenyl]acetamide Traditional Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-methyl-phenyl]acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CC(=CC=C2)Br)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CC(=CC=C2)Br)NC(=O)C

InChI

InChI=1S/C17H19BrN2O/c1-11-9-16(7-8-17(11)20-13(3)21)19-12(2)14-5-4-6-15(18)10-14/h4-10,12,19H,1-3H3,(H,20,21)