5-azanyl-N-butan-2-yl-2-prop-2-enoxy-benzamide

Systemtic Name: 5-azanyl-N-butan-2-yl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-amino-N-sec-butyl-benzamide CAS Name: 5-amino-N-butan-2-yl-2-prop-2-enoxybenzamide IUPAC Name: 5-amino-N-butan-2-yl-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-amino-N-sec-butyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)N)OCC=C

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)N)OCC=C

InChI

InChI=1S/C14H20N2O2/c1-4-8-18-13-7-6-11(15)9-12(13)14(17)16-10(3)5-2/h4,6-7,9-10H,1,5,8,15H2,2-3H3,(H,16,17)