N-(5-ethanoyl-2-methoxy-phenyl)-1-benzoxepine-4-carboxamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-1-benzoxepine-4-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-1-benzoxepine-4-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-1-benzoxepin-4-carboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-1-benzoxepine-4-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-1-benzoxepin-4-carboxamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3OC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3OC=C2

InChI

InChI=1S/C20H17NO4/c1-13(22)14-7-8-19(24-2)17(12-14)21-20(23)16-9-10-25-18-6-4-3-5-15(18)11-16/h3-12H,1-2H3,(H,21,23)