N-[3-[(4-methoxyphenyl)-methyl-amino]-2-oxidanyl-propyl]benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)-methyl-amino]-2-oxidanyl-propyl]benzamide Openeye Name: N-[2-hydroxy-3-(4-methoxy-N-methyl-anilino)propyl]benzamide CAS Name: N-[2-hydroxy-3-(4-methoxy-N-methylanilino)propyl]benzamide IUPAC Name: N-[2-hydroxy-3-(4-methoxy-N-methylanilino)propyl]benzamide Traditional Name: N-[2-hydroxy-3-(4-methoxy-N-methyl-anilino)propyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-20(15-8-10-17(23-2)11-9-15)13-16(21)12-19-18(22)14-6-4-3-5-7-14/h3-11,16,21H,12-13H2,1-2H3,(H,19,22)