3-(3-methoxyphenoxy)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]propanamide

Systemtic Name: 3-(3-methoxyphenoxy)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]propanamide Openeye Name: 3-(3-methoxyphenoxy)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]propanamide CAS Name: 3-(3-methoxyphenoxy)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]propanamide IUPAC Name: 3-(3-methoxyphenoxy)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]propanamide Traditional Name: 3-(3-methoxyphenoxy)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]propionamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)CCOC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H29NO5/c1-26-19-8-6-18(7-9-19)23(11-14-28-15-12-23)17-24-22(25)10-13-29-21-5-3-4-20(16-21)27-2/h3-9,16H,10-15,17H2,1-2H3,(H,24,25)