5-azanyl-N-butyl-2-(3-methylbut-2-enoxy)benzamide

Systemtic Name: 5-azanyl-N-butyl-2-(3-methylbut-2-enoxy)benzamide Openeye Name: 5-amino-N-butyl-2-(3-methylbut-2-enoxy)benzamide CAS Name: 5-amino-N-butyl-2-(3-methylbut-2-enoxy)benzamide IUPAC Name: 5-amino-N-butyl-2-(3-methylbut-2-enoxy)benzamide Traditional Name: 5-amino-N-butyl-2-(3-methylbut-2-enoxy)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C=CC(=C1)N)OCC=C(C)C

Isomeric SMILES

CCCCNC(=O)C1=C(C=CC(=C1)N)OCC=C(C)C

InChI

InChI=1S/C16H24N2O2/c1-4-5-9-18-16(19)14-11-13(17)6-7-15(14)20-10-8-12(2)3/h6-8,11H,4-5,9-10,17H2,1-3H3,(H,18,19)