3-(1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)-3-phenyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)-3-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-tetrahydropyran-4-yl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-oxanyl)-3-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)-3-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-tetrahydropyran-4-yl-propionamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCOCC1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO4/c1-23(18-9-11-25-12-10-18)22(24)14-19(16-5-3-2-4-6-16)17-7-8-20-21(13-17)27-15-26-20/h2-8,13,18-19H,9-12,14-15H2,1H3