N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O4/c1-17(2)23(26(32)27-19-9-5-4-6-10-19)29-25(31)21-11-7-8-12-22(21)28-24(30)18-13-15-20(33-3)16-14-18/h7-8,11-17,19,23H,4-6,9-10H2,1-3H3,(H,27,32)(H,28,30)(H,29,31)