N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C24H24N4O4/c25-21(29)14-28-24(32)18-10-8-16(9-11-18)13-26-23(31)15-27-22(30)12-19-6-3-5-17-4-1-2-7-20(17)19/h1-11H,12-15H2,(H2,25,29)(H,26,31)(H,27,30)(H,28,32)