4-(3-azanylpropoxy)-N-(3-methylbutyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(3-methylbutyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-isopentyl-benzamide CAS Name: 4-(3-aminopropoxy)-N-(3-methylbutyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(3-methylbutyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-isoamyl-benzamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)OCCCN

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)OCCCN

InChI

InChI=1S/C15H24N2O2/c1-12(2)8-10-17-15(18)13-4-6-14(7-5-13)19-11-3-9-16/h4-7,12H,3,8-11,16H2,1-2H3,(H,17,18)