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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC3=C(C=C2)OCCO3)C(C)C)C

InChI

InChI=1S/C21H25NO3/c1-13(2)20(16-7-8-18-19(12-16)25-10-9-24-18)22-21(23)17-6-5-14(3)15(4)11-17/h5-8,11-13,20H,9-10H2,1-4H3,(H,22,23)/t20-/m0/s1