2-[4-(3-azanylbutyl)phenoxy]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-cyclopropyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC2CC2)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC2CC2)N

InChI

InChI=1S/C16H24N2O2/c1-11(17)3-4-13-5-9-15(10-6-13)20-12(2)16(19)18-14-7-8-14/h5-6,9-12,14H,3-4,7-8,17H2,1-2H3,(H,18,19)