N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C22H27NO4/c1-15(2)19-8-7-18(13-16(19)3)25-10-4-5-22(24)23-17-6-9-20-21(14-17)27-12-11-26-20/h6-9,13-15H,4-5,10-12H2,1-3H3,(H,23,24)