N-(3-azanyl-4-methyl-phenyl)pentanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)pentanamide Openeye Name: N-(3-amino-4-methyl-phenyl)pentanamide CAS Name: N-(3-amino-4-methylphenyl)pentanamide IUPAC Name: N-(3-amino-4-methylphenyl)pentanamide Traditional Name: N-(3-amino-4-methyl-phenyl)valeramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)C)N

InChI

InChI=1S/C12H18N2O/c1-3-4-5-12(15)14-10-7-6-9(2)11(13)8-10/h6-8H,3-5,13H2,1-2H3,(H,14,15)