N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3,3-diphenyl-propanamide Openeye Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3,3-diphenyl-propanamide CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxanyl]methyl]-3,3-diphenylpropanamide IUPAC Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3,3-diphenylpropanamide Traditional Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3,3-diphenyl-propionamide Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCC1(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C29H31NO4/c31-28(20-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23)30-21-29(13-15-32-16-14-29)24-11-12-26-27(19-24)34-18-17-33-26/h1-12,19,25H,13-18,20-21H2,(H,30,31)