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

Systemtic Name: 3-methyl-N-[4-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C26H27N3O4/c1-17(2)16-33-23-13-9-20(10-14-23)26(32)29-28-25(31)19-7-11-22(12-8-19)27-24(30)21-6-4-5-18(3)15-21/h4-15,17H,16H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)