N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(N-methylanilino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(N-methylanilino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(N-methylanilino)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-20(15-6-3-2-4-7-15)13-18(21)19-14-8-9-16-17(12-14)23-11-5-10-22-16/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,19,21)