2-phenyl-2-[[2-phenylethanoylcarbamoyl(propyl)carbamoyl]amino]ethanamide

Systemtic Name: 2-phenyl-2-[[2-phenylethanoylcarbamoyl(propyl)carbamoyl]amino]ethanamide Openeye Name: 2-phenyl-2-[[(2-phenylacetyl)carbamoyl-propyl-carbamoyl]amino]acetamide CAS Name: 2-[[oxo-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]-propylamino]methyl]amino]-2-phenylacetamide IUPAC Name: 2-phenyl-2-[[(2-phenylacetyl)carbamoyl-propylcarbamoyl]amino]acetamide Traditional Name: 2-phenyl-2-[[(2-phenylacetyl)carbamoyl-propyl-carbamoyl]amino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)NC(C1=CC=CC=C1)C(=O)N)C(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN(C(=O)NC(C1=CC=CC=C1)C(=O)N)C(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N4O4/c1-2-13-25(20(28)23-17(26)14-15-9-5-3-6-10-15)21(29)24-18(19(22)27)16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3,(H2,22,27)(H,24,29)(H,23,26,28)