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

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-(ethylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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