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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethylbenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-8-13(2)10-14(9-12)18(20)19-15-4-5-16-17(11-15)22-7-3-6-21-16/h4-5,8-11H,3,6-7H2,1-2H3,(H,19,20)