N-(4-methoxyphenyl)-2-(3-oxidanylpropylamino)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylpropylamino)ethanamide Openeye Name: 2-(3-hydroxypropylamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-hydroxypropylamino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxypropylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-hydroxypropylamino)-N-(4-methoxyphenyl)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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