N-cyclohexyl-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-4-(p-anisoylamino)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H24N2O3/c1-26-19-13-9-16(10-14-19)21(25)23-18-11-7-15(8-12-18)20(24)22-17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,22,24)(H,23,25)