3-azanyl-N-[1-(4-bromophenyl)propan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[1-(4-bromophenyl)propan-2-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[1-(4-bromophenyl)propan-2-yl]-4-methylbenzamide IUPAC Name: 3-amino-N-[1-(4-bromophenyl)propan-2-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]-4-methyl-benzamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C17H19BrN2O/c1-11-3-6-14(10-16(11)19)17(21)20-12(2)9-13-4-7-15(18)8-5-13/h3-8,10,12H,9,19H2,1-2H3,(H,20,21)