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

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-benzyl-acetamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-benzylacetamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-N-benzyl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-20(12-15-8-5-9-16(18)10-15)13-17(21)19-11-14-6-3-2-4-7-14/h2-10H,11-13,18H2,1H3,(H,19,21)