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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13-4-5-15(10-14(13)2)11-19(21)20-16-6-7-17-18(12-16)23-9-3-8-22-17/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,20,21)