N-[2-(cyclohexylamino)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexylamino)phenyl]-3-methoxy-benzamide Openeye Name: N-[2-(cyclohexylamino)phenyl]-3-methoxy-benzamide CAS Name: N-[2-(cyclohexylamino)phenyl]-3-methoxybenzamide IUPAC Name: N-[2-(cyclohexylamino)phenyl]-3-methoxybenzamide Traditional Name: N-[2-(cyclohexylamino)phenyl]-3-methoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC3CCCCC3

InChI

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