N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]pentanamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]pentanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]pentanamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]pentanamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]pentanamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]valeramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCOC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCCCC(=O)NCCOC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C14H22N2O2/c1-3-4-5-14(17)16-8-9-18-12-6-7-13(15)11(2)10-12/h6-7,10H,3-5,8-9,15H2,1-2H3,(H,16,17)