N-[4-azanyl-2-(3-azanyl-3-ethyl-pentoxy)phenyl]ethanamide

Systemtic Name: N-[4-azanyl-2-(3-azanyl-3-ethyl-pentoxy)phenyl]ethanamide Openeye Name: N-[4-amino-2-(3-amino-3-ethyl-pentoxy)phenyl]acetamide CAS Name: N-[4-amino-2-(3-amino-3-ethylpentoxy)phenyl]acetamide IUPAC Name: N-[4-amino-2-(3-amino-3-ethylpentoxy)phenyl]acetamide Traditional Name: N-[4-amino-2-(3-amino-3-ethyl-pentoxy)phenyl]acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=C(C=CC(=C1)N)NC(=O)C)N

Isomeric SMILES

CCC(CC)(CCOC1=C(C=CC(=C1)N)NC(=O)C)N

InChI

InChI=1S/C15H25N3O2/c1-4-15(17,5-2)8-9-20-14-10-12(16)6-7-13(14)18-11(3)19/h6-7,10H,4-5,8-9,16-17H2,1-3H3,(H,18,19)