N-(3-methylbutyl)-2-[[4-[3-[(2-methyloctanoylamino)methyl]phenyl]phenyl]amino]benzamide

Systemtic Name: N-(3-methylbutyl)-2-[[4-[3-[(2-methyloctanoylamino)methyl]phenyl]phenyl]amino]benzamide Openeye Name: N-isopentyl-2-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzamide CAS Name: N-(3-methylbutyl)-2-[4-[3-[[(2-methyl-1-oxooctyl)amino]methyl]phenyl]anilino]benzamide IUPAC Name: N-(3-methylbutyl)-2-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzamide Traditional Name: N-isoamyl-2-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzamide Formula: C34H45N3O2 MolecularWeight: 527.74

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)NCCC(C)C

Isomeric SMILES

CCCCCCC(C)C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)NCCC(C)C

InChI

InChI=1S/C34H45N3O2/c1-5-6-7-8-12-26(4)33(38)36-24-27-13-11-14-29(23-27)28-17-19-30(20-18-28)37-32-16-10-9-15-31(32)34(39)35-22-21-25(2)3/h9-11,13-20,23,25-26,37H,5-8,12,21-22,24H2,1-4H3,(H,35,39)(H,36,38)