4-chloranyl-N-octyl-3-[2-[[5-phenyl-4-(phenylmethyl)-1,3-oxazol-2-yl]amino]ethanoylamino]benzamide

Systemtic Name: 4-chloranyl-N-octyl-3-[2-[[5-phenyl-4-(phenylmethyl)-1,3-oxazol-2-yl]amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[(4-benzyl-5-phenyl-oxazol-2-yl)amino]acetyl]amino]-4-chloro-N-octyl-benzamide CAS Name: 4-chloro-N-octyl-3-[[1-oxo-2-[[5-phenyl-4-(phenylmethyl)-2-oxazolyl]amino]ethyl]amino]benzamide IUPAC Name: 3-[[2-[(4-benzyl-5-phenyl-1,3-oxazol-2-yl)amino]acetyl]amino]-4-chloro-N-octylbenzamide Traditional Name: 3-[[2-[(4-benzyl-5-phenyl-oxazol-2-yl)amino]acetyl]amino]-4-chloro-N-octyl-benzamide Formula: C33H37ClN4O3 MolecularWeight: 573.12488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CNC2=NC(=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CNC2=NC(=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H37ClN4O3/c1-2-3-4-5-6-13-20-35-32(40)26-18-19-27(34)28(22-26)37-30(39)23-36-33-38-29(21-24-14-9-7-10-15-24)31(41-33)25-16-11-8-12-17-25/h7-12,14-19,22H,2-6,13,20-21,23H2,1H3,(H,35,40)(H,36,38)(H,37,39)