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

Systemtic Name: N-[4-[[(4-butan-2-yloxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[4-[[(4-sec-butoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(4-butan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(4-butan-2-yloxybenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-[[(4-sec-butoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H27N3O4/c1-4-18(3)33-23-14-10-20(11-15-23)26(32)29-28-25(31)19-8-12-22(13-9-19)27-24(30)21-7-5-6-17(2)16-21/h5-16,18H,4H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)