N-[4-(3-azanyl-2-oxidanyl-butoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-azanyl-2-oxidanyl-butoxy)phenyl]ethanamide Openeye Name: N-[4-(3-amino-2-hydroxy-butoxy)phenyl]acetamide CAS Name: N-[4-(3-amino-2-hydroxybutoxy)phenyl]acetamide IUPAC Name: N-[4-(3-amino-2-hydroxybutoxy)phenyl]acetamide Traditional Name: N-[4-(3-amino-2-hydroxy-butoxy)phenyl]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(13)12(16)7-17-11-5-3-10(4-6-11)14-9(2)15/h3-6,8,12,16H,7,13H2,1-2H3,(H,14,15)