N-cyclohexyl-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-3-(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=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-26-19-12-10-15(11-13-19)20(24)23-18-9-5-6-16(14-18)21(25)22-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,22,25)(H,23,24)