2-(2-acetamidoethylamino)-N-phenyl-propanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-phenyl-propanamide Openeye Name: 2-(2-acetamidoethylamino)-N-phenyl-propanamide CAS Name: 2-(2-acetamidoethylamino)-N-phenylpropanamide IUPAC Name: 2-(2-acetamidoethylamino)-N-phenylpropanamide Traditional Name: 2-(2-acetamidoethylamino)-N-phenyl-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NCCNC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NCCNC(=O)C

InChI

InChI=1S/C13H19N3O2/c1-10(14-8-9-15-11(2)17)13(18)16-12-6-4-3-5-7-12/h3-7,10,14H,8-9H2,1-2H3,(H,15,17)(H,16,18)