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

Systemtic Name: 3-[[3-(3-methylbutoxy)phenyl]carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(3-isopentyloxybenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[[3-(3-methylbutoxy)benzoyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(3-isoamoxybenzoyl)amino]-N-(1-naphthyl)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O3/c1-20(2)16-17-34-25-13-6-11-23(19-25)28(32)30-24-12-5-10-22(18-24)29(33)31-27-15-7-9-21-8-3-4-14-26(21)27/h3-15,18-20H,16-17H2,1-2H3,(H,30,32)(H,31,33)