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

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(cyclohexylamino)-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)propyl]-2-(p-anisoylamino)benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-3-21(25(31)26-18-9-5-4-6-10-18)27-24(30)20-11-7-8-12-22(20)28-23(29)17-13-15-19(32-2)16-14-17/h7-8,11-16,18,21H,3-6,9-10H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)