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

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-phenylacetamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-phenylacetamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-N-phenyl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-19(11-13-6-5-7-14(17)10-13)12-16(20)18-15-8-3-2-4-9-15/h2-10H,11-12,17H2,1H3,(H,18,20)