N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-2-(2-methylphenyl)ethanamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-N-methyl-2-(o-tolyl)acetamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide Traditional Name: N-(5-amino-2-chloro-benzyl)-N-methyl-2-(o-tolyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C)CC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-5-3-4-6-13(12)10-17(21)20(2)11-14-9-15(19)7-8-16(14)18/h3-9H,10-11,19H2,1-2H3