2-[(4-aminophenyl)methyl-methyl-amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(4-aminophenyl)methyl-methylamino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-methylamino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(4-aminobenzyl)-methyl-amino]-N-(3-chlorophenyl)acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c1-20(10-12-5-7-14(18)8-6-12)11-16(21)19-15-4-2-3-13(17)9-15/h2-9H,10-11,18H2,1H3,(H,19,21)