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

Systemtic Name: 3-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: 3-(2-hydroxy-4-methyl-phenyl)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: 3-(2-hydroxy-4-methylphenyl)-3-phenyl-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: 3-(2-hydroxy-4-methylphenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: 3-(2-hydroxy-4-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=CC(=C(C=C1)C(CC(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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