N-(7-methoxy-5-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide

Systemtic Name: N-(7-methoxy-5-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide Openeye Name: N-(5-hydroxy-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)acetamide CAS Name: N-(5-hydroxy-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)acetamide IUPAC Name: N-(5-hydroxy-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)acetamide Traditional Name: N-(5-hydroxy-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCOC2=C(C1O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1CCOC2=C(C1O)C=C(C=C2)OC

InChI

InChI=1S/C13H17NO4/c1-8(15)14-11-5-6-18-12-4-3-9(17-2)7-10(12)13(11)16/h3-4,7,11,13,16H,5-6H2,1-2H3,(H,14,15)