3-(3-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: 3-(2-hydroxy-3-methyl-phenyl)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: 3-(2-hydroxy-3-methyl-phenyl)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propionamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C(CC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

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