2-(4-aminophenyl)-N-cyclohexyl-butanamide

Systemtic Name: 2-(4-aminophenyl)-N-cyclohexyl-butanamide Openeye Name: 2-(4-aminophenyl)-N-cyclohexyl-butanamide CAS Name: 2-(4-aminophenyl)-N-cyclohexylbutanamide IUPAC Name: 2-(4-aminophenyl)-N-cyclohexylbutanamide Traditional Name: 2-(4-aminophenyl)-N-cyclohexyl-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-2-15(12-8-10-13(17)11-9-12)16(19)18-14-6-4-3-5-7-14/h8-11,14-15H,2-7,17H2,1H3,(H,18,19)