1-[2-azanyl-4-[3-(dimethylamino)-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[2-azanyl-4-[3-(dimethylamino)-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-amino-4-[3-(dimethylamino)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[3-acetyl-2-amino-4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[3-acetyl-2-amino-4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[3-acetyl-2-amino-4-[3-(dimethylamino)-2-hydroxy-propoxy]phenyl]ethanone Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC(CN(C)C)O)C(=O)C)N

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC(CN(C)C)O)C(=O)C)N

InChI

InChI=1S/C15H22N2O4/c1-9(18)12-5-6-13(14(10(2)19)15(12)16)21-8-11(20)7-17(3)4/h5-6,11,20H,7-8,16H2,1-4H3