2-azanyl-N,N-dimethyl-4-oxidanyl-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanamide

Systemtic Name: 2-azanyl-N,N-dimethyl-4-oxidanyl-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanamide Openeye Name: 2-amino-4-hydroxy-N,N-dimethyl-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanamide CAS Name: 2-amino-4-hydroxy-N,N-dimethyl-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanamide IUPAC Name: 2-amino-4-hydroxy-N,N-dimethyl-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)pentanamide Traditional Name: 2-amino-4-hydroxy-N,N-dimethyl-5-phenoxy-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxy)valeramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-26(2)23(28)24(25,16-20(27)17-29-21-11-7-4-8-12-21)30-22-14-13-18-9-5-3-6-10-19(18)15-22/h4,7-8,11-15,20,27H,3,5-6,9-10,16-17,25H2,1-2H3