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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO3/c1-12-5-3-6-15(13(12)2)18(20)19-14-7-8-16-17(11-14)22-10-4-9-21-16/h3,5-8,11H,4,9-10H2,1-2H3,(H,19,20)