2-[(4-acetamidophenyl)methylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(4-acetamidophenyl)methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-acetamidophenyl)methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(4-acetamidobenzyl)amino]-N,N-dimethyl-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCC(=O)N(C)C

InChI

InChI=1S/C13H19N3O2/c1-10(17)15-12-6-4-11(5-7-12)8-14-9-13(18)16(2)3/h4-7,14H,8-9H2,1-3H3,(H,15,17)