N-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propyl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propyl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propyl]benzamide CAS Name: N-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propyl]benzamide Traditional Name: 4-benzyl-N-[2-hydroxy-3-(p-anisylamino)propyl]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(CNC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(CNC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C25H28N2O3/c1-30-24-13-9-21(10-14-24)16-26-17-23(28)18-27-25(29)22-11-7-20(8-12-22)15-19-5-3-2-4-6-19/h2-14,23,26,28H,15-18H2,1H3,(H,27,29)