N-(3-azanylpropyl)-3-(4-tert-butylphenoxy)-N-methyl-propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(4-tert-butylphenoxy)-N-methyl-propanamide Openeye Name: N-(3-aminopropyl)-3-(4-tert-butylphenoxy)-N-methyl-propanamide CAS Name: N-(3-aminopropyl)-3-(4-tert-butylphenoxy)-N-methylpropanamide IUPAC Name: N-(3-aminopropyl)-3-(4-tert-butylphenoxy)-N-methylpropanamide Traditional Name: N-(3-aminopropyl)-3-(4-tert-butylphenoxy)-N-methyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N(C)CCCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N(C)CCCN

InChI

InChI=1S/C17H28N2O2/c1-17(2,3)14-6-8-15(9-7-14)21-13-10-16(20)19(4)12-5-11-18/h6-9H,5,10-13,18H2,1-4H3