2-[3-(4-aminophenyl)propanoylamino]propanamide

Systemtic Name: 2-[3-(4-aminophenyl)propanoylamino]propanamide Openeye Name: 2-[3-(4-aminophenyl)propanoylamino]propanamide CAS Name: 2-[[3-(4-aminophenyl)-1-oxopropyl]amino]propanamide IUPAC Name: 2-[3-(4-aminophenyl)propanoylamino]propanamide Traditional Name: 2-[3-(4-aminophenyl)propanoylamino]propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CCC1=CC=C(C=C1)N

Isomeric SMILES

CC(C(=O)N)NC(=O)CCC1=CC=C(C=C1)N

InChI

InChI=1S/C12H17N3O2/c1-8(12(14)17)15-11(16)7-4-9-2-5-10(13)6-3-9/h2-3,5-6,8H,4,7,13H2,1H3,(H2,14,17)(H,15,16)