2-(2-acetamidoethylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-benzyl-acetamide CAS Name: 2-(2-acetamidoethylamino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-benzylacetamide Traditional Name: 2-(2-acetamidoethylamino)-N-benzyl-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCNCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-11(17)15-8-7-14-10-13(18)16-9-12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3,(H,15,17)(H,16,18)