N-cyclohexyl-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-cyclohexyl-2-(4-methoxyanilino)benzamide CAS Name: N-cyclohexyl-2-(4-methoxyanilino)benzamide IUPAC Name: N-cyclohexyl-2-(4-methoxyanilino)benzamide Traditional Name: N-cyclohexyl-2-(p-anisidino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-17-13-11-16(12-14-17)21-19-10-6-5-9-18(19)20(23)22-15-7-3-2-4-8-15/h5-6,9-15,21H,2-4,7-8H2,1H3,(H,22,23)