N,N-diethyl-4-[3-(2-phenylethanoylamino)propanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[3-(2-phenylethanoylamino)propanoylamino]benzamide Openeye Name: N,N-diethyl-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Traditional Name: N,N-diethyl-4-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-3-25(4-2)22(28)18-10-12-19(13-11-18)24-20(26)14-15-23-21(27)16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3,(H,23,27)(H,24,26)