2-[1-(3-acetamidophenyl)ethylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethylamino]-N,N-dimethyl-propanamide CAS Name: 2-[1-(3-acetamidophenyl)ethylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethylamino]-N,N-dimethylpropanamide Traditional Name: 2-[1-(3-acetamidophenyl)ethylamino]-N,N-dimethyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(C)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(C)C(=O)N(C)C

InChI

InChI=1S/C15H23N3O2/c1-10(16-11(2)15(20)18(4)5)13-7-6-8-14(9-13)17-12(3)19/h6-11,16H,1-5H3,(H,17,19)