N-[2-[2-(2-acetamidoethoxy)-4-azanyl-phenoxy]ethyl]ethanamide

Systemtic Name: N-[2-[2-(2-acetamidoethoxy)-4-azanyl-phenoxy]ethyl]ethanamide Openeye Name: N-[2-[2-(2-acetamidoethoxy)-4-amino-phenoxy]ethyl]acetamide CAS Name: N-[2-[2-(2-acetamidoethoxy)-4-aminophenoxy]ethyl]acetamide IUPAC Name: N-[2-[2-(2-acetamidoethoxy)-4-aminophenoxy]ethyl]acetamide Traditional Name: N-[2-[2-(2-acetamidoethoxy)-4-amino-phenoxy]ethyl]acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=C(C=C(C=C1)N)OCCNC(=O)C

Isomeric SMILES

CC(=O)NCCOC1=C(C=C(C=C1)N)OCCNC(=O)C

InChI

InChI=1S/C14H21N3O4/c1-10(18)16-5-7-20-13-4-3-12(15)9-14(13)21-8-6-17-11(2)19/h3-4,9H,5-8,15H2,1-2H3,(H,16,18)(H,17,19)