N-phenethyl-2-[2-(1-phenylethylamino)ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-(1-phenylethylamino)ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-(1-phenylethylamino)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1-phenylethylamino)ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-(1-phenylethylamino)acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-(1-phenylethylamino)acetyl]amino]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-19(21-12-6-3-7-13-21)27-18-24(29)28-23-15-9-8-14-22(23)25(30)26-17-16-20-10-4-2-5-11-20/h2-15,19,27H,16-18H2,1H3,(H,26,30)(H,28,29)