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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11-14(12(2)23-19-11)5-7-17(20)18-13-4-6-15-16(10-13)22-9-3-8-21-15/h4,6,10H,3,5,7-9H2,1-2H3,(H,18,20)