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

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-phenoxy-propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-25-19-9-7-18(8-10-19)22(12-15-26-16-13-22)17-23-21(24)11-14-27-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,23,24)