N-(2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide

Systemtic Name: N-(2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)ethanamide Openeye Name: N-(2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)acetamide CAS Name: N-(2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)acetamide IUPAC Name: N-(2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)acetamide Traditional Name: N-(2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CC(OC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13(20)19-16-11-15-9-5-6-10-17(15)21-18(12-16)14-7-3-2-4-8-14/h2-10,16,18H,11-12H2,1H3,(H,19,20)