2-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(3-isobutoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[3-(2-methylpropoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(3-isobutoxybenzoyl)amino]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18(2)17-31-22-13-9-12-21(16-22)25(29)28-24-15-8-7-14-23(24)26(30)27-19(3)20-10-5-4-6-11-20/h4-16,18-19H,17H2,1-3H3,(H,27,30)(H,28,29)