2-azanyl-N-(4-butylphenyl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(4-butylphenyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(4-butylphenyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(4-butylphenyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(4-butylphenyl)-3-methylpentanamide Traditional Name: 2-amino-N-(4-butylphenyl)-3-methyl-valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(C(C)CC)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(C(C)CC)N

InChI

InChI=1S/C16H26N2O/c1-4-6-7-13-8-10-14(11-9-13)18-16(19)15(17)12(3)5-2/h8-12,15H,4-7,17H2,1-3H3,(H,18,19)