3-[(4-methoxyphenyl)-[2-oxidanyl-3-(4-phenylphenoxy)propyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanyl-3-(4-phenylphenoxy)propyl]amino]propanamide Openeye Name: 3-(N-[2-hydroxy-3-(4-phenylphenoxy)propyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-hydroxy-3-(4-phenylphenoxy)propyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-hydroxy-3-(4-phenylphenoxy)propyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-hydroxy-3-(4-phenylphenoxy)propyl]-4-methoxy-anilino)propionamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H28N2O4/c1-30-23-13-9-21(10-14-23)27(16-15-25(26)29)17-22(28)18-31-24-11-7-20(8-12-24)19-5-3-2-4-6-19/h2-14,22,28H,15-18H2,1H3,(H2,26,29)