N-(3-acetamidophenyl)-4-cyclohexyl-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-cyclohexyl-butanamide Openeye Name: N-(3-acetamidophenyl)-4-cyclohexyl-butanamide CAS Name: N-(3-acetamidophenyl)-4-cyclohexylbutanamide IUPAC Name: N-(3-acetamidophenyl)-4-cyclohexylbutanamide Traditional Name: N-(3-acetamidophenyl)-4-cyclohexyl-butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14(21)19-16-10-6-11-17(13-16)20-18(22)12-5-9-15-7-3-2-4-8-15/h6,10-11,13,15H,2-5,7-9,12H2,1H3,(H,19,21)(H,20,22)