N-[2-(cyclohexylcarbonylamino)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-methoxy-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=C2NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCCCC3

InChI

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