N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3)C(C)C

InChI

InChI=1S/C21H25NO4/c1-14(2)18-7-6-17(11-15(18)3)26-13-21(23)22-16-5-8-19-20(12-16)25-10-4-9-24-19/h5-8,11-12,14H,4,9-10,13H2,1-3H3,(H,22,23)