N-[(5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-7-yl)methyl]ethanamide

Systemtic Name: N-[(5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-7-yl)methyl]ethanamide Openeye Name: N-[(5-oxo-3,4-dihydro-2H-1-benzoxepin-7-yl)methyl]acetamide CAS Name: N-[(5-oxo-3,4-dihydro-2H-1-benzoxepin-7-yl)methyl]acetamide IUPAC Name: N-[(5-oxo-3,4-dihydro-2H-1-benzoxepin-7-yl)methyl]acetamide Traditional Name: N-[(5-keto-3,4-dihydro-2H-1-benzoxepin-7-yl)methyl]acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)OCCCC2=O

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)OCCCC2=O

InChI

InChI=1S/C13H15NO3/c1-9(15)14-8-10-4-5-13-11(7-10)12(16)3-2-6-17-13/h4-5,7H,2-3,6,8H2,1H3,(H,14,15)