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

Systemtic Name: 2-azanyl-N-methyl-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)-N-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide CAS Name: 2-amino-N-(2-hydroxy-3-phenoxypropyl)-N-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide IUPAC Name: 2-amino-N-(2-hydroxy-3-phenoxypropyl)-N-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide Traditional Name: 2-amino-N-(2-hydroxy-3-phenoxy-propyl)-N-methyl-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1)O)C(=O)C(N)OC2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

CN(CC(COC1=CC=CC=C1)O)C(=O)C(N)OC2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C23H30N2O4/c1-25(15-19(26)16-28-20-10-6-3-7-11-20)23(27)22(24)29-21-13-12-17-8-4-2-5-9-18(17)14-21/h3,6-7,10-14,19,22,26H,2,4-5,8-9,15-16,24H2,1H3