2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(2-methylpropanoylamino)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(2-methylpropanoylamino)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-(isobutyrylamino)benzoyl]amino]-N-phenethyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-18(2)24(30)28-21-14-12-20(13-15-21)25(31)29-23-11-7-6-10-22(23)26(32)27-17-16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)