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

Systemtic Name: 2-[[2-(3-methylbutoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-isopentyloxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-methylbutoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: 2-[(2-isoamoxybenzoyl)amino]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)16-17-30-23-15-9-7-13-21(23)25(29)27-22-14-8-6-12-20(22)24(28)26-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)