2-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-isobutoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[3-(2-methylpropoxy)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[(3-isobutoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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