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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-16-15(20)11(3)17-10(2)13-7-6-8-14(9-13)18-12(4)19/h6-11,17H,5H2,1-4H3,(H,16,20)(H,18,19)