N-[3-[(3-methoxy-2-oxidanyl-propyl)-methyl-amino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-methoxy-2-oxidanyl-propyl)-methyl-amino]phenyl]ethanamide Openeye Name: N-[3-[(2-hydroxy-3-methoxy-propyl)-methyl-amino]phenyl]acetamide CAS Name: N-[3-[(2-hydroxy-3-methoxypropyl)-methylamino]phenyl]acetamide IUPAC Name: N-[3-[(2-hydroxy-3-methoxypropyl)-methylamino]phenyl]acetamide Traditional Name: N-[3-[(2-hydroxy-3-methoxy-propyl)-methyl-amino]phenyl]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(C)CC(COC)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(C)CC(COC)O

InChI

InChI=1S/C13H20N2O3/c1-10(16)14-11-5-4-6-12(7-11)15(2)8-13(17)9-18-3/h4-7,13,17H,8-9H2,1-3H3,(H,14,16)