4-[[4-(3-methylbutoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[4-(3-methylbutoxy)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-isopentyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[4-(3-methylbutoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4-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=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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