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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-cyanophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-cyanophenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-cyanophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-cyanophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-cyanobenzyl)-methyl-amino]acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O/c1-13-8-16(19)6-7-17(13)21-18(23)12-22(2)11-15-5-3-4-14(9-15)10-20/h3-9H,11-12H2,1-2H3,(H,21,23)