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

Systemtic Name: 4-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Openeye Name: 4-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide CAS Name: 4-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide IUPAC Name: 4-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide Traditional Name: 4-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-13(2)20(16-6-9-18-19(12-16)27-11-10-26-18)23-21(25)15-4-7-17(8-5-15)22-14(3)24/h4-9,12-13,20H,10-11H2,1-3H3,(H,22,24)(H,23,25)/t20-/m0/s1