5-azanyl-N-pentyl-2-prop-2-enoxy-benzamide

Systemtic Name: 5-azanyl-N-pentyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-amino-N-pentyl-benzamide CAS Name: 5-amino-N-pentyl-2-prop-2-enoxybenzamide IUPAC Name: 5-amino-N-pentyl-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-amino-N-amyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-5-6-9-17-15(18)13-11-12(16)7-8-14(13)19-10-4-2/h4,7-8,11H,2-3,5-6,9-10,16H2,1H3,(H,17,18)