2-[(2S)-3-azanyl-2-oxidanyl-propoxy]-4-[(4-methoxyphenyl)methoxy]-N-methyl-benzamide

Systemtic Name: 2-[(2S)-3-azanyl-2-oxidanyl-propoxy]-4-[(4-methoxyphenyl)methoxy]-N-methyl-benzamide Openeye Name: 2-[(2S)-3-amino-2-hydroxy-propoxy]-4-[(4-methoxyphenyl)methoxy]-N-methyl-benzamide CAS Name: 2-[(2S)-3-amino-2-hydroxypropoxy]-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide IUPAC Name: 2-[(2S)-3-amino-2-hydroxypropoxy]-4-[(4-methoxyphenyl)methoxy]-N-methylbenzamide Traditional Name: 2-[(2S)-3-amino-2-hydroxy-propoxy]-N-methyl-4-p-anisyloxy-benzamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)OCC2=CC=C(C=C2)OC)OCC(CN)O

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)OCC2=CC=C(C=C2)OC)OC[C@H](CN)O

InChI

InChI=1S/C19H24N2O5/c1-21-19(23)17-8-7-16(9-18(17)26-12-14(22)10-20)25-11-13-3-5-15(24-2)6-4-13/h3-9,14,22H,10-12,20H2,1-2H3,(H,21,23)/t14-/m0/s1