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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-25-20-10-7-18(8-11-20)9-12-21(24)23-17-22(13-15-26-16-14-22)19-5-3-2-4-6-19/h2-8,10-11H,9,12-17H2,1H3,(H,23,24)