3-(3-azanylpropoxy)-N-tert-butyl-benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-tert-butyl-benzamide Openeye Name: 3-(3-aminopropoxy)-N-tert-butyl-benzamide CAS Name: 3-(3-aminopropoxy)-N-tert-butylbenzamide IUPAC Name: 3-(3-aminopropoxy)-N-tert-butylbenzamide Traditional Name: 3-(3-aminopropoxy)-N-tert-butyl-benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)16-13(17)11-6-4-7-12(10-11)18-9-5-8-15/h4,6-7,10H,5,8-9,15H2,1-3H3,(H,16,17)