5-azanyl-N-(3-methylbutyl)-2-prop-2-ynoxy-benzamide

Systemtic Name: 5-azanyl-N-(3-methylbutyl)-2-prop-2-ynoxy-benzamide Openeye Name: 5-amino-N-isopentyl-2-prop-2-ynoxy-benzamide CAS Name: 5-amino-N-(3-methylbutyl)-2-prop-2-ynoxybenzamide IUPAC Name: 5-amino-N-(3-methylbutyl)-2-prop-2-ynoxybenzamide Traditional Name: 5-amino-N-isoamyl-2-propargyloxy-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(C=CC(=C1)N)OCC#C

Isomeric SMILES

CC(C)CCNC(=O)C1=C(C=CC(=C1)N)OCC#C

InChI

InChI=1S/C15H20N2O2/c1-4-9-19-14-6-5-12(16)10-13(14)15(18)17-8-7-11(2)3/h1,5-6,10-11H,7-9,16H2,2-3H3,(H,17,18)