3-(cyclohexylamino)-4-methoxy-benzamide

Systemtic Name: 3-(cyclohexylamino)-4-methoxy-benzamide Openeye Name: 3-(cyclohexylamino)-4-methoxy-benzamide CAS Name: 3-(cyclohexylamino)-4-methoxybenzamide IUPAC Name: 3-(cyclohexylamino)-4-methoxybenzamide Traditional Name: 3-(cyclohexylamino)-4-methoxy-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC2CCCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-8-7-10(14(15)17)9-12(13)16-11-5-3-2-4-6-11/h7-9,11,16H,2-6H2,1H3,(H2,15,17)