N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-4-7-16(8-5-13)24-14(2)19(21)20-15-6-9-17-18(12-15)23-11-3-10-22-17/h4-9,12,14H,3,10-11H2,1-2H3,(H,20,21)