2-[4-(1-azanylpropyl)phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-isobutyl-propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-isobutyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(C)C(=O)NCC(C)C)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(C)C(=O)NCC(C)C)N

InChI

InChI=1S/C16H26N2O2/c1-5-15(17)13-6-8-14(9-7-13)20-12(4)16(19)18-10-11(2)3/h6-9,11-12,15H,5,10,17H2,1-4H3,(H,18,19)