2-azanyl-N-(2-oxidanyl-3-phenoxy-propyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamide

Systemtic Name: 2-azanyl-N-(2-oxidanyl-3-phenoxy-propyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamide Openeye Name: 2-amino-N-(2-hydroxy-3-phenoxy-propyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide CAS Name: 2-amino-N-(2-hydroxy-3-phenoxypropyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide IUPAC Name: 2-amino-N-(2-hydroxy-3-phenoxypropyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide Traditional Name: 2-amino-N-(2-hydroxy-3-phenoxy-propyl)-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)OC(C(=O)NCC(COC3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)OC(C(=O)NCC(COC3=CC=CC=C3)O)N

InChI

InChI=1S/C22H28N2O4/c23-21(28-20-12-11-16-7-3-1-4-8-17(16)13-20)22(26)24-14-18(25)15-27-19-9-5-2-6-10-19/h2,5-6,9-13,18,21,25H,1,3-4,7-8,14-15,23H2,(H,24,26)