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

Systemtic Name: 2-[[2-(3-methylbutoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-isopentyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(3-methylbutoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-isoamoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)17-18-32-25-16-10-8-14-23(25)27(31)29-24-15-9-7-13-22(24)26(30)28-20(3)21-11-5-4-6-12-21/h4-16,19-20H,17-18H2,1-3H3,(H,28,30)(H,29,31)