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

Systemtic Name: 3-[[4-(3-methylbutoxy)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-isopentyloxybenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 3-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[4-(3-methylbutoxy)benzoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(4-isoamoxybenzoyl)amino]-N-(m-tolyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCC(C)C

InChI

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