N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3,5-dimethylbenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,5-dimethyl-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-13(2)20(16-5-6-18-19(12-16)25-8-7-24-18)22-21(23)17-10-14(3)9-15(4)11-17/h5-6,9-13,20H,7-8H2,1-4H3,(H,22,23)