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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

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