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

Systemtic Name: 2-methyl-N-[4-[[3-(3-methylbutoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: N-[4-[(3-isopentyloxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[3-(3-methylbutoxy)benzoyl]amino]phenyl]benzamide Traditional Name: N-[4-[(3-isoamoxybenzoyl)amino]phenyl]-2-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC(C)C

InChI

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