N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-isopropyl-2-methyl-phenoxy)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-5-propan-2-ylphenoxy)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-isopropyl-2-methyl-phenoxy)propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO4/c1-13(2)16-6-5-14(3)19(11-16)26-15(4)21(23)22-17-7-8-18-20(12-17)25-10-9-24-18/h5-8,11-13,15H,9-10H2,1-4H3,(H,22,23)