2-[3-(2-phenylethanoylamino)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-(2-phenylethanoylamino)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[3-[(2-phenylacetyl)amino]propanoylamino]-N-propyl-propanamide CAS Name: 2-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-[(2-phenylacetyl)amino]propanoylamino]-N-propylpropanamide Traditional Name: 2-[3-[(2-phenylacetyl)amino]propanoylamino]-N-propyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-3-10-19-17(23)13(2)20-15(21)9-11-18-16(22)12-14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)