2-[(4-acetamidophenyl)methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)methylamino]-N-methylacetamide Traditional Name: 2-[(4-acetamidobenzyl)amino]-N-methyl-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(16)15-11-5-3-10(4-6-11)7-14-8-12(17)13-2/h3-6,14H,7-8H2,1-2H3,(H,13,17)(H,15,16)