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

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-10(16)4-5-12-6-8-13(9-7-12)21-11(2)14(19)18-15(20)17-3/h6-11H,4-5,16H2,1-3H3,(H2,17,18,19,20)