N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H18N2O4/c1-10-13(11(2)22-18-10)9-16(19)17-12-4-5-14-15(8-12)21-7-3-6-20-14/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,19)