6-azanyl-N-(4-methylphenyl)-2-[2-[(2-phenoxyphenyl)amino]ethanoylamino]hexanamide

Systemtic Name: 6-azanyl-N-(4-methylphenyl)-2-[2-[(2-phenoxyphenyl)amino]ethanoylamino]hexanamide Openeye Name: 6-amino-2-[[2-(2-phenoxyanilino)acetyl]amino]-N-(p-tolyl)hexanamide CAS Name: 6-amino-N-(4-methylphenyl)-2-[[1-oxo-2-(2-phenoxyanilino)ethyl]amino]hexanamide IUPAC Name: 6-amino-N-(4-methylphenyl)-2-[[2-(2-phenoxyanilino)acetyl]amino]hexanamide Traditional Name: 6-amino-2-[[2-(2-phenoxyanilino)acetyl]amino]-N-(p-tolyl)hexanamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCCCN)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCCCN)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O3/c1-20-14-16-21(17-15-20)30-27(33)24(12-7-8-18-28)31-26(32)19-29-23-11-5-6-13-25(23)34-22-9-3-2-4-10-22/h2-6,9-11,13-17,24,29H,7-8,12,18-19,28H2,1H3,(H,30,33)(H,31,32)