N-[4-[1-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-17(18-11-13-22(14-12-18)29-26(32)20-9-10-20)28-25(31)16-27-24(30)15-21-7-4-6-19-5-2-3-8-23(19)21/h2-8,11-14,17,20H,9-10,15-16H2,1H3,(H,27,30)(H,28,31)(H,29,32)