N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(isopropoxymethyl)benzamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(isopropoxymethyl)benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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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)COC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-15(2)22(19-9-10-20-21(13-19)27-12-11-26-20)24-23(25)18-7-5-17(6-8-18)14-28-16(3)4/h5-10,13,15-16,22H,11-12,14H2,1-4H3,(H,24,25)/t22-/m1/s1