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

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-isobutoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(2-methylpropoxy)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[(4-isobutoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)18-31-22-14-12-21(13-15-22)25(29)28-24-11-7-6-10-23(24)26(30)27-17-16-20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,27,30)(H,28,29)