2-[2-methoxy-4-[(3-oxidanylpropylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(3-oxidanylpropylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3-hydroxypropylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(3-hydroxypropylamino)methyl]-2-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3-hydroxypropylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[4-[(3-hydroxypropylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCO)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCO)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4/c1-25-19-12-17(13-21-10-5-11-23)8-9-18(19)26-15-20(24)22-14-16-6-3-2-4-7-16/h2-4,6-9,12,21,23H,5,10-11,13-15H2,1H3,(H,22,24)