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

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-benzyl-acetamide CAS Name: 2-(4-amino-N-methylanilino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-benzylacetamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-benzyl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)N

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)N

InChI

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