2-[2-(4-acetamidophenyl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]-N-ethyl-propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H21N3O3/c1-4-16-15(21)10(2)17-14(20)9-12-5-7-13(8-6-12)18-11(3)19/h5-8,10H,4,9H2,1-3H3,(H,16,21)(H,17,20)(H,18,19)