N-[4-methyl-3-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-16-9-12-20(27-25(31)18-10-11-18)14-22(16)28-24(30)15-26-23(29)13-19-7-4-6-17-5-2-3-8-21(17)19/h2-9,12,14,18H,10-11,13,15H2,1H3,(H,26,29)(H,27,31)(H,28,30)