2-chloranyl-N-[2-[3-(2-phenylethanoylamino)propanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[3-(2-phenylethanoylamino)propanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-[(2-phenylacetyl)amino]propanoylamino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-[(2-phenylacetyl)amino]propanoylamino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[3-[(2-phenylacetyl)amino]propanoylamino]ethyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3/c21-17-9-5-4-8-16(17)20(27)24-13-12-23-18(25)10-11-22-19(26)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,22,26)(H,23,25)(H,24,27)