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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propionamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-31-25-14-12-23(13-15-25)26(22-8-4-2-5-9-22)20-27(30)29-21-28(16-18-32-19-17-28)24-10-6-3-7-11-24/h2-15,26H,16-21H2,1H3,(H,29,30)/t26-/m1/s1