N-[3-cyano-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-cyano-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: N-[3-cyano-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide CAS Name: N-[3-cyano-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide IUPAC Name: N-[3-cyano-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-cyano-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C#N)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C#N)O

InChI

InChI=1S/C15H21N3O3/c1-10(2)17-8-14(20)9-21-15-5-4-13(18-11(3)19)6-12(15)7-16/h4-6,10,14,17,20H,8-9H2,1-3H3,(H,18,19)