N-(3-azanyl-2,6-dipropyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-2,6-dipropyl-phenyl)ethanamide Openeye Name: N-(3-amino-2,6-dipropyl-phenyl)acetamide CAS Name: N-(3-amino-2,6-dipropylphenyl)acetamide IUPAC Name: N-(3-amino-2,6-dipropylphenyl)acetamide Traditional Name: N-(3-amino-2,6-dipropyl-phenyl)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)N)CCC)NC(=O)C

Isomeric SMILES

CCCC1=C(C(=C(C=C1)N)CCC)NC(=O)C

InChI

InChI=1S/C14H22N2O/c1-4-6-11-8-9-13(15)12(7-5-2)14(11)16-10(3)17/h8-9H,4-7,15H2,1-3H3,(H,16,17)