2-[3-(cyclohexylamino)phenyl]-N,N-dimethyl-butanamide

Systemtic Name: 2-[3-(cyclohexylamino)phenyl]-N,N-dimethyl-butanamide Openeye Name: 2-[3-(cyclohexylamino)phenyl]-N,N-dimethyl-butanamide CAS Name: 2-[3-(cyclohexylamino)phenyl]-N,N-dimethylbutanamide IUPAC Name: 2-[3-(cyclohexylamino)phenyl]-N,N-dimethylbutanamide Traditional Name: 2-[3-(cyclohexylamino)phenyl]-N,N-dimethyl-butyramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC2CCCCC2)C(=O)N(C)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC2CCCCC2)C(=O)N(C)C

InChI

InChI=1S/C18H28N2O/c1-4-17(18(21)20(2)3)14-9-8-12-16(13-14)19-15-10-6-5-7-11-15/h8-9,12-13,15,17,19H,4-7,10-11H2,1-3H3