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

Systemtic Name: 3-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Openeye Name: 3-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide CAS Name: 3-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide IUPAC Name: 3-acetamido-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide Traditional Name: 3-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(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

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