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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO3/c1-14(2)17-6-4-5-15(3)21(17)22-20(23)10-8-16-7-9-18-19(13-16)25-12-11-24-18/h4-7,9,13-14H,8,10-12H2,1-3H3,(H,22,23)