4-methoxy-N-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]benzamide Openeye Name: N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methoxy-benzamide CAS Name: N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methoxybenzamide IUPAC Name: N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methoxybenzamide Traditional Name: N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methoxy-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(COC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(COC2=CC=CC=C2OC)O

InChI

InChI=1S/C18H21NO5/c1-22-15-9-7-13(8-10-15)18(21)19-11-14(20)12-24-17-6-4-3-5-16(17)23-2/h3-10,14,20H,11-12H2,1-2H3,(H,19,21)