N,N-diethyl-3-[2-(2-naphthalen-1-ylethanoylamino)propanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(2-naphthalen-1-ylethanoylamino)propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[2-[[2-(1-naphthyl)acetyl]amino]propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[2-[(2-naphthalen-1-ylacetyl)amino]propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[2-[[2-(1-naphthyl)acetyl]amino]propanoylamino]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H29N3O3/c1-4-29(5-2)26(32)21-13-9-14-22(16-21)28-25(31)18(3)27-24(30)17-20-12-8-11-19-10-6-7-15-23(19)20/h6-16,18H,4-5,17H2,1-3H3,(H,27,30)(H,28,31)