N-[2-bromanyl-4-methyl-6-[[methyl-(phenylmethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[2-bromanyl-4-methyl-6-[[methyl-(phenylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[2-[[benzyl(methyl)amino]methyl]-6-bromo-4-methyl-phenyl]acetamide CAS Name: N-[2-bromo-4-methyl-6-[[methyl-(phenylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[2-[[benzyl(methyl)amino]methyl]-6-bromo-4-methylphenyl]acetamide Traditional Name: N-[2-[[benzyl(methyl)amino]methyl]-6-bromo-4-methyl-phenyl]acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-13-9-16(18(17(19)10-13)20-14(2)22)12-21(3)11-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3,(H,20,22)